Molecular Dynamics Simulation Of Nanocomposites Using Biovia Materials Studio Lammps And Gromacs
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Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs
- Author : Sumit Sharma
- Publisher : Elsevier
- Release Date : 2019-08-09
- Total pages : 365
- ISBN : 9780128169551
- File Size : 35,6 Mb
- Total Download : 288
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Download Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs in PDF, Epub, and Kindle
Molecular Dynamics Simulation of Nanocomposites using BIOVIA Materials Studio, Lammps and Gromacs presents the three major software packages used for the molecular dynamics simulation of nanocomposites. The book explains, in detail, how to use each of these packages, also providing real-world examples that show when each should be used. The latter two of these are open-source codes which can be used for modeling at no cost. Several case studies how each software package is used to predict various properties of nanocomposites, including metal-matrix, polymer-matrix and ceramic-matrix based nanocomposites. Properties explored include mechanical, thermal, optical and electrical properties. This is the first book that explores methodologies for using Materials Studio, Lammps and Gromacs in the same place. It will be beneficial for students, researchers and scientists working in the field of molecular dynamics simulation. Gives a detailed explanation of basic commands and modules of Materials Studio, Lammps and Gromacs Shows how Materials Studio, Lammps and Gromacs predict mechanical, thermal, electrical and optical properties of nanocomposites Uses case studies to show which software should be used to solve a variety of nanoscale modeling problems
Metallic Glass-Based Nanocomposites
- Author : Sumit Sharma
- Publisher : CRC Press
- Release Date : 2019-09-23
- Total pages : 144
- ISBN : 9780429664090
- File Size : 36,6 Mb
- Total Download : 709
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Download Metallic Glass-Based Nanocomposites in PDF, Epub, and Kindle
Metallic Glass-Based Nanocomposites: Molecular Dynamics Study of Properties provides readers with an overview of the most commonly used tools for MD simulation of metallic glass composites and provides all the basic steps necessary for simulating any material on Materials Studio. After reading this book, readers will be able to model their own problems on this tool for predicting the properties of metallic glass composites. This book provides an introduction to metallic glasses with definitions and classifications, provides detailed explanations of various types of composites, reinforcements and matrices, and explores the basic mechanisms of reinforcement-MG interaction during mechanical loading. It explains various models for calculating the thermal conductivity of metallic glass composites and provides examples of molecular dynamics simulations. Aimed at students and researchers, this book caters to the needs of those working in the field of molecular dynamics (MD) simulation of metallic glass composites.
Theoretical and Computational Chemistry Aspects
- Author : Ponnadurai Ramasami
- Publisher : Walter de Gruyter GmbH & Co KG
- Release Date : 2021-10-25
- Total pages : 210
- ISBN : 9783110739763
- File Size : 30,8 Mb
- Total Download : 159
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Based on "The Virtual Conference on Chemistry and its Applications (VCCA-2020) – Research and Innovations in Chemical Sciences: Paving the Way Forward" held in August 2020 and organized by the Computational Chemistry Group of the University of Mauritius. The chapters reflect a wide range of fundamental and applied research in the chemical sciences and interdisciplinary subjects.
Mechanics of Particle- and Fiber-Reinforced Polymer Nanocomposites
- Author : Sumit Sharma
- Publisher : John Wiley & Sons
- Release Date : 2021-02-22
- Total pages : 320
- ISBN : 9781119653639
- File Size : 22,8 Mb
- Total Download : 252
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Learn to model your own problems for predicting the properties of polymer-based composites Mechanics of Particle- and Fiber-Reinforced Polymer Nanocomposites: Nanoscale to Continuum Simulations provides readers with a thorough and up-to-date overview of nano, micro, and continuum approaches for the multiscale modeling of polymer-based composites. Covering nanocomposite development, theoretical models, and common simulation methods, the text includes a variety of case studies and scripting tutorials that enable readers to apply and further develop the supplied simulations. The book describes the foundations of molecular dynamics and continuum mechanics methods, guides readers through the basic steps required for multiscale modeling of any material, and correlates the results between the experimental and theoretical work performed. Focused primarily on nanocomposites, the methods covered in the book are applicable to various other materials such as carbon nanotubes, polymers, metals, and ceramics. Throughout the book, readers are introduced to key topics of relevance to nanocomposite materials and structures—supported by journal articles that discuss recent developments in modeling techniques and in the prediction of mechanical and thermal properties. This timely, highly practical resource: Explains the molecular dynamics (MD) simulation procedure for nanofiber and nanoparticle reinforced polymer composites Compares results of experimental and theoretical results from mechanical models at different length scales Covers different types of fibers and matrix materials that constitute composite materials, including glass, boron, carbon, and Kevlar Reviews models that predict the stiffness of short-fiber composites, including the self-consistent model for finite-length fibers, bounding models, and the Halpin-Tsai equation Describes various molecular modeling methods such as Monte Carlo, Brownian dynamics, dissipative particle dynamics, and lattice Boltzmann methods Highlights the potential of nanocomposites for defense and space applications Perfect for materials scientists, materials engineers, polymer scientists, and mechanical engineers, Mechanics of Particle- and Fiber-Reinforced Polymer Nanocomposites is also a must-have reference for computer simulation scientists seeking to improve their understanding of reinforced polymer nanocomposites.
Composite Materials
- Author : Sumit Sharma
- Publisher : CRC Press
- Release Date : 2021-03-11
- Total pages : 632
- ISBN : 9781000352160
- File Size : 11,6 Mb
- Total Download : 734
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Download Composite Materials in PDF, Epub, and Kindle
Composite materials find diverse applications in areas including aerospace, automotive, architecture, energy, marine and military. This comprehensive textbook discusses three important aspects including manufacturing, mechanics and dynamic mechanical analysis of composites. The textbook comprehensively presents fundamental concepts of composites, manufacturing techniques and advanced topics including as advances in composite materials in various fields, viscoelastic behavior of composites, toughness of composites and Nano mechanics of composites in a single volume. Topics such as polymer matrix composites, metal matrix composites, ceramic matrix composites, micromechanical behavior of a lamina, micromechanics and nanomechanics are discussed in detail. Aimed at senior undergraduate and graduate students for a course on composite materials in the fields of mechanical engineering, automobile engineering and electronics engineering, this book: Discusses mechanics and manufacturing techniques of composite materials in a single volume. Explains viscoelastic behavior of composites in a comprehensive manner. Covers fatigue, creep and effect of thermal stresses on composites. Discusses concepts including bending, buckling and vibration of laminated plates in detail. Explains dynamic mechanical analysis (DMA) of composites.
Recent Advances in Computational Mechanics and Simulations
- Author : Sandip Kumar Saha,Mousumi Mukherjee
- Publisher : Springer Nature
- Release Date : 2020-11-13
- Total pages : 644
- ISBN : 9789811583155
- File Size : 46,8 Mb
- Total Download : 918
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This volume presents selected papers from the 7th International Congress on Computational Mechanics and Simulation held at IIT Mandi, India. The papers discuss the development of mathematical models representing physical phenomena and applying modern computing methods and simulations to analyse them. The studies cover recent advances in the fields of nano mechanics and biomechanics, simulations of multiscale and multiphysics problems, developments in solid mechanics and finite element method, advancements in computational fluid dynamics and transport phenomena, and applications of computational mechanics and techniques in emerging areas. The volume will be of interest to researchers and academics from civil engineering, mechanical engineering, aerospace engineering, materials engineering/science, physics, mathematics and other disciplines.
Disorders of Protein Synthesis
- Author : Rossen Donev
- Publisher : Academic Press
- Release Date : 2022-09-09
- Total pages : 292
- ISBN : 9780323997812
- File Size : 29,9 Mb
- Total Download : 875
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Download Disorders of Protein Synthesis in PDF, Epub, and Kindle
Disorders of Protein Synthesis, Volume 132 in the Advances in Protein Chemistry and Structural Biology series, highlights new advances in the field, with this new volume presenting interesting chapters written by an international board of authors. Provides the authority and expertise of leading contributors from an international board of authors Presents the latest release in the Advances in Protein Chemistry and Structural Biology series Includes the latest information on disorders of protein synthesis
An Introduction to Molecular Dynamics
- Author : Mark S. Kemp
- Publisher : Nova Science Publishers
- Release Date : 2019
- Total pages : 184
- ISBN : 1536160555
- File Size : 38,6 Mb
- Total Download : 189
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Download An Introduction to Molecular Dynamics in PDF, Epub, and Kindle
"In the opening chapter of An Introduction to Molecular Dynamics, the method of statistical geometry, based on the construction of a Voronoi polyhedral, is applied to the pattern recognition of atomic environments and to the investigation of the local order in molecular dynamics-simulated materials. Next, the authors discuss the methodology of bimolecular simulations and their advancements, as well as their applications in the field of nanoparticle-biomolecular interactions. The theory of molecular dynamics simulation and some of the recent molecular dynamics methods such as steered molecular dynamics, umbrella sampling, and coarse-grained simulation are also discussed. The use of auxiliary programs in the cases of modified cyclodextrins is discussed. Additionally, results from molecular dynamics studies on cases of inclusion compounds of molecules of different sizes and shapes encapsulated in the same host cyclodextrin have been examined and compared. In closing, the authors discuss the methodology of molecular dynamics simulation with a non-constant force field. In the context of molecular simulations, the term "force field" refers to a set of equations and parameters for the calculation of forces acting on the particles of the system and its potential energy"--
Frontiers in Protein Structure, Function, and Dynamics
- Author : Dev Bukhsh Singh,Timir Tripathi
- Publisher : Springer Nature
- Release Date : 2020-07-02
- Total pages : 452
- ISBN : 9789811555305
- File Size : 46,5 Mb
- Total Download : 665
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This book discusses a broad range of basic and advanced topics in the field of protein structure, function, folding, flexibility, and dynamics. Starting with a basic introduction to protein purification, estimation, storage, and its effect on the protein structure, function, and dynamics, it also discusses various experimental and computational structure determination approaches; the importance of molecular interactions and water in protein stability, folding and dynamics; kinetic and thermodynamic parameters associated with protein-ligand binding; single molecule techniques and their applications in studying protein folding and aggregation; protein quality control; the role of amino acid sequence in protein aggregation; muscarinic acetylcholine receptors, antimuscarinic drugs, and their clinical significances. Further, the book explains the current understanding on the therapeutic importance of the enzyme dopamine beta hydroxylase; structural dynamics and motions in molecular motors; role of cathepsins in controlling degradation of extracellular matrix during disease states; and the important structure-function relationship of iron-binding proteins, ferritins. Overall, the book is an important guide and a comprehensive resource for understanding protein structure, function, dynamics, and interaction.
Multiscale Materials Modeling
- Author : Siegfried Schmauder,Immanuel Schäfer
- Publisher : Walter de Gruyter GmbH & Co KG
- Release Date : 2016-08-22
- Total pages : 346
- ISBN : 9783110412512
- File Size : 49,9 Mb
- Total Download : 213
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This book presents current spatial and temporal multiscaling approaches of materials modeling. Recent results demonstrate the deduction of macroscopic properties at the device and component level by simulating structures and materials sequentially on atomic, micro- and mesostructural scales. The book covers precipitation strengthening and fracture processes in metallic alloys, materials that exhibit ferroelectric and magnetoelectric properties as well as biological, metal-ceramic and polymer composites. The progress which has been achieved documents the current state of art in multiscale materials modelling (MMM) on the route to full multi-scaling. Contents: Part I: Multi-time-scale and multi-length-scale simulations of precipitation and strengthening effects Linking nanoscale and macroscale Multiscale simulations on the coarsening of Cu-rich precipitates in α-Fe using kinetic Monte Carlo, Molecular Dynamics, and Phase-Field simulations Multiscale modeling predictions of age hardening curves in Al-Cu alloys Kinetic Monte Carlo modeling of shear-coupled motion of grain boundaries Product Properties of a two-phase magneto-electric composite Part II: Multiscale simulations of plastic deformation and fracture Niobium/alumina bicrystal interface fracture Atomistically informed crystal plasticity model for body-centred cubic iron FE2AT ・ finite element informed atomistic simulations Multiscale fatigue crack growth modeling for welded stiffened panels Molecular dynamics study on low temperature brittleness in tungsten single crystals Multi scale cellular automata and finite element based model for cold deformation and annealing of a ferritic-pearlitic microstructure Multiscale simulation of the mechanical behavior of nanoparticle-modified polyamide composites Part III: Multiscale simulations of biological and bio-inspired materials, bio-sensors and composites Multiscale Modeling of Nano-Biosensors Finite strain compressive behaviour of CNT/epoxy nanocomposites Peptide・zinc oxide interaction
Liquid Crystal Elastomers
- Author : Mark Warner,Eugene Michael Terentjev
- Publisher : Oxford University Press
- Release Date : 2007-04-05
- Total pages : 423
- ISBN : 0199214867
- File Size : 17,6 Mb
- Total Download : 309
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This text is a primer for liquid crystals, polymers, rubber and elasticity. It is directed at physicists, chemists, material scientists, engineers and applied mathematicians at the graduate student level and beyond.
Drug Delivery Systems
- Author : Stroeve Pieter,Mahmoudi Morteza
- Publisher : World Scientific
- Release Date : 2017-11-27
- Total pages : 392
- ISBN : 9789813201064
- File Size : 20,8 Mb
- Total Download : 600
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Download Drug Delivery Systems in PDF, Epub, and Kindle
With the alarming increase in cancer diagnoses and genetic illnesses, traditional drug agents and their delivery media need to be re-evaluated to address a quickly evolving field. With newer smart materials for the controlled release of macromolecules, peptides, genetic material, etc. further complications arise, such as material performance, synthesis, functionalization and targeting, biological identity, and biocompatibility. The book provides a comprehensive overview of the recent developments on "smart" targeting and drug delivery systems with a variety of carriers like nanoparticles, membranes, and hydrogels. It contains detailed descriptions on the recent trends in this field in the ongoing battle with catastrophic diseases like cancer. This field of research has been in its infancy and continues to face growth, and with it, further challenges and difficulties along the way toward maturity, which are accurately introduced in this book. Contents: Drug Delivery Systems: Possibilities and Challenges (Ryan Spitler, Saeid Zanganeh, Tahereh Jafari, Nasser Khakpash, Mohsen Erfanzadeh, Jim Q Ho, and Nastaran Sakhaie)Nanoparticles in Circulation: Blood Stability (Saeid Zanganeh, Tahereh Jafari, Nasser Khakpash, Mohsen Erfanzadeh, and Jim Q Ho)How do Nanoparticles (NPs) Pass Barriers? (Saeid Zanganeh, Ryan Spitler, Najme Javdani, and Jim Q Ho)Gated Porous Materials for Biomedical Application (Félix Sancenón, Erick Yu, Elena Aznar, M Dolores Marcos, and Ramón Martínez-Máñez)Controlled Release from Iron Oxide Nanoparticles (Masoud Rahman)The Reverse of Controlled Release: Controlled Sequestration of Species and Biotoxins into Nanoparticles (NPs) (Jenifer Gómez-Pastora, Eugenio Bringas, María Lázaro-Díez, José Ramos-Vivas, and Inmaculada Ortiz)Membranes for Controlled Release (Vida Araban, Neda Aslankoohi, and Mohammad Raoufi)Controlled Released from Hydrogel (Hossein Riahinezhad, Vida Araban, and Mohammad Raoufi)Nano Delivery Systems (Sophie Laurent, Afsaneh Lahooti, Saeed Shanehsazzadeh, and Robert N Muller)Legal Framework for Protection of Pharmaceutical Trade Marks in Europe and USA (Mohammad Hossein Erfanmanesh, and Shirin Sharifzadeh)Future Perspective on the Smart Delivery of Biomolecules (Erick Yu, Félix Sancenón, Elena Aznar, Ramón Martínez-Máñez, María Dolores Marcos, Mohammad J Hajipour, Morteza Mahmoudi, and Pieter Stroeve) Readership: Nanotechnologists; biomedical engineers; chemical engineers; materials scientists; biotechnology researchers; chemists; biological scientists; cell physiologists; medical scientists; gene therapists. Keywords: Drug Delivery Systems;Nanoparticles;Biomaterials;TargetingReview: Key Features: Comprehensive overview on "smart" targeting and drug delivery systemsUnderstanding of the biological identity of nanoparticles for drug delivery applicationsDetailed information on the legal framework for protection of pharmaceutical trade mark in Europe and the United States
An Introduction to Molecular Dynamics Simulation of Polymer Composites
- Author : Sumit Sharma
- Publisher : Nova Science Publishers
- Release Date : 2020-03-03
- Total pages : 341
- ISBN : 1536174084
- File Size : 55,9 Mb
- Total Download : 109
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"This book will be beneficial for students, researchers and scientists working in the field of molecular dynamics simulation. In this book, Materials Studio software developed by Accelrys, a software company headquartered in the United States, has been used for performing the simulations and analysis. The source codes written in the book can be used by any one for modeling. The book starts with an introduction to molecular dynamics. Then various molecular dynamics methods will be discussed in detail. As the book progresses, various case studies related to modeling of composites at nano level will be discussed. The properties predicted are mechanical, thermal, optical and electrical. The concept of perl scripting has also been discussed in detail. Lastly the applications of molecular dynamics in various fields of engineering and technology will be discussed. The nanocomposite materials discussed in this book include polymer-matrix composites. The reinforcements used are carbon nanotubes, graphene, nanoparticles and nanofibers"--
Techniques for Corrosion Monitoring
- Author : Anonim
- Publisher : Elsevier
- Release Date : 2008-02-01
- Total pages : 712
- ISBN : 9781845694050
- File Size : 54,5 Mb
- Total Download : 146
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Download Techniques for Corrosion Monitoring in PDF, Epub, and Kindle
Corrosion monitoring techniques play a key role in efforts to combat corrosion, which can have major economic and safety implications. This important book starts with a review of corrosion fundamentals and provides a four-part comprehensive analysis of a wide range of methods for corrosion monitoring, including practical applications and case studies. The first part of the book reviews electrochemical techniques for corrosion monitoring, such as polarization techniques, potentiometric methods, electrochemical noise and harmonic analyses, galvanic sensors, differential flow through cells and multielectrode systems. A second group of chapters analyses the physical or chemical methods of corrosion monitoring. These include gravimetric, radioactive tracer, hydrogen permeation, electrical resistance and rotating cage techniques. Part II also includes a chapter on the innovative nondestructive evaluation technologies that can be used to monitor corrosion. Part III examines corrosion monitoring in special environments such as microbial systems, concrete and soil, and remote monitoring and model predictions. A final group of chapters includes various case studies covering ways in which corrosion monitoring can be applied to engine exhaust systems, cooling water systems, pipelines, equipment in chemical plants, and other real world systems. With its distinguished editor and international team of contributors, Techniques for corrosion monitoring is a valuable reference guide for engineers and scientific and technical personnel who deal with corrosion in such areas as automotive engineering, power generation, water suppliers and the petrochemical industry. Provides a comprehensive analysis of the range of techniques for corrosion monitoring Specific case studies are included to highlight the main issues A valuable reference guide for engineers, scientific and technical personnel who deal with corrosion
Computer Applications in Pharmaceutical Research and Development
- Author : Sean Ekins
- Publisher : John Wiley & Sons
- Release Date : 2006-07-11
- Total pages : 805
- ISBN : 9780470037225
- File Size : 50,7 Mb
- Total Download : 290
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Download Computer Applications in Pharmaceutical Research and Development in PDF, Epub, and Kindle
A unique, holistic approach covering all functions and phases of pharmaceutical research and development While there are a number of texts dedicated to individual aspects of pharmaceutical research and development, this unique contributed work takes a holistic and integrative approach to the use of computers in all phases of drug discovery, development, and marketing. It explains how applications are used at various stages, including bioinformatics, data mining, predicting human response to drugs, and high-throughput screening. By providing a comprehensive view, the book offers readers a unique framework and systems perspective from which they can devise strategies to thoroughly exploit the use of computers in their organizations during all phases of the discovery and development process. Chapters are organized into the following sections: * Computers in pharmaceutical research and development: a general overview * Understanding diseases: mining complex systems for knowledge * Scientific information handling and enhancing productivity * Computers in drug discovery * Computers in preclinical development * Computers in development decision making, economics, and market analysis * Computers in clinical development * Future applications and future development Each chapter is written by one or more leading experts in the field and carefully edited to ensure a consistent structure and approach throughout the book. Figures are used extensively to illustrate complex concepts and multifaceted processes. References are provided in each chapter to enable readers to continue investigating a particular topic in depth. Finally, tables of software resources are provided in many of the chapters. This is essential reading for IT professionals and scientists in the pharmaceutical industry as well as researchers involved in informatics and ADMET, drug discovery, and technology development. The book's cross-functional, all-phases approach provides a unique opportunity for a holistic analysis and assessment of computer applications in pharmaceutics.
Contact Angle, Wettability and Adhesion, Volume 1
- Author : Kash L. Mittal,Robert J. Good
- Publisher : CRC Press
- Release Date : 1993-10
- Total pages : 1004
- ISBN : UOM:39015032482948
- File Size : 9,8 Mb
- Total Download : 582
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This book chronicles the proceedings of the Symposium on Contact Angle, Wettability and Adhesion held in honor of Professor Robert J. Good at the American Chemical Society meeting in San Francisco, 6--10 April 1992. The book opens with a description of the professional and personal life of Professor Good, followed by 62 papers divided into four parts. The topics covered include: Contact angle, wettability and adhesion: a critical review (by Professor Good himself); capillary rise of a liquid on a solid (by Professor de Gennes, 1991 Physics Nobel Laureate); various factors influencing contact angle measurements; surface roughness effects in wetting phenomena; microscopic studies of static and dynamic contact angles; contact angles on plates and thin fibers; wettability behavior and surface characterization of various materials; wettability of pharmaceutical powders; wettability of wood; wetting properties of monolayers; control of wettability of polymers using organic surface chemistry; polymer surface modification and wettability; relevance of wettability in adhesion; wettability and bioadhesion; role of water wettability, water transport and adhesion in vision; wettability and adhesion in metal-ceramic systems; relevance of wetting in the control of dust during coal mining.
Science and Technology of Concrete Admixtures
- Author : Pierre-Claude Aïtcin,Robert J Flatt
- Publisher : Woodhead Publishing
- Release Date : 2015-11-12
- Total pages : 666
- ISBN : 9780081006962
- File Size : 24,6 Mb
- Total Download : 402
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Science and Technology of Concrete Admixtures presents admixtures from both a theoretical and practical point-of-view. The authors emphasize key concepts that can be used to better understand the working mechanisms of these products by presenting a concise overview on the fundamental behavior of Portland cement and hydraulic binders as well as their chemical admixtures, also discussing recent effects in concrete in terms of rheology, mechanics, durability, and sustainability, but never forgetting the fundamental role played by the water/binder ratio and proper curing in concrete technology. Part One presents basic knowledge on Portland cement and concrete, while Part Two deals with the chemical and physical background needed to better understand what admixtures are chemically, and through which mechanism they modify the properties of the fresh and hardened concrete. Subsequent sections present discussions on admixtures technology and two particular types of concrete, self-consolidating and ultra-high strength concretes, with final remarks on their future. Combines the knowledge of two leading authors to present both the scientific and technology of admixtures Explains what admixtures are from a chemical point-of-view and illustrates by which mechanisms they modify the properties of fresh and hardened concrete Presents a fundamental, practical, and innovative reference book on the topic Contains three detailed appendices that can be used to learn how to use admixtures more efficiently
Kerogen
- Author : Boris Alpern
- Publisher : Editions TECHNIP
- Release Date : 1980
- Total pages : 560
- ISBN : 2710803712
- File Size : 54,6 Mb
- Total Download : 409
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Download Kerogen in PDF, Epub, and Kindle
PDF book entitled Kerogen written by Boris Alpern and published by Editions TECHNIP which was released on 1980 with total hardcover pages 560, the book become popular and critical acclaim.
The Monte Carlo Method in Condensed Matter Physics
- Author : Kurt Binder
- Publisher : Springer Science & Business Media
- Release Date : 2012-12-06
- Total pages : 393
- ISBN : 9783662028551
- File Size : 13,6 Mb
- Total Download : 366
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Download The Monte Carlo Method in Condensed Matter Physics in PDF, Epub, and Kindle
The Monte Carlo method is now widely used and commonly accepted as an important and useful tool in solid state physics and related fields. It is broadly recognized that the technique of "computer simulation" is complementary to both analytical theory and experiment, and can significantly contribute to ad vancing the understanding of various scientific problems. Widespread applications of the Monte Carlo method to various fields of the statistical mechanics of condensed matter physics have already been reviewed in two previously published books, namely Monte Carlo Methods in Statistical Physics (Topics Curro Phys. , Vol. 7, 1st edn. 1979, 2ndedn. 1986) and Applications of the Monte Carlo Method in Statistical Physics (Topics Curro Phys. , Vol. 36, 1st edn. 1984, 2nd edn. 1987). Meanwhile the field has continued its rapid growth and expansion, and applications to new fields have appeared that were not treated at all in the above two books (e. g. studies of irreversible growth phenomena, cellular automata, interfaces, and quantum problems on lattices). Also, new methodic aspects have emerged, such as aspects of efficient use of vector com puters or parallel computers, more efficient analysis of simulated systems con figurations, and methods to reduce critical slowing down at i>hase transitions. Taken together with the extensive activity in certain traditional areas of research (simulation of classical and quantum fluids, of macromolecular materials, of spin glasses and quadrupolar glasses, etc.
Electromagnetic Diffraction Modeling and Simulation with MATLAB
- Author : Gökhan Apaydin,Levent Sevgi
- Publisher : Artech House
- Release Date : 2021-02-28
- Total pages : 364
- ISBN : 9781630817800
- File Size : 18,6 Mb
- Total Download : 861
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This exciting new resource presents a comprehensive introduction to the fundamentals of diffraction of two-dimensional canonical structures, including wedge, strip, and triangular cylinder with different boundary conditions. Maxwell equations are discussed, along with wave equation and scattered, diffracted and fringe fields. Geometric optics, as well as the geometric theory of diffraction are explained. With MATLAB scripts included for several well-known electromagnetic diffraction problems, this book discusses diffraction fundamentals of two-dimensional structures with different boundary conditions and analytical numerical methods that are used to show diffraction. The book introduces fundamental concepts of electromagnetic problems, identities, and definitions for diffraction modeling. Basic coordinate systems, boundary conditions, wave equation, and Green’s function problem are given. The scattered fields, diffracted fields, and fringe fields, radar cross section for diffraction modeling are presented. Behaviors of electromagnetic waves around the two-dimensional canonical wedge and canonical strip are also explored. Diffraction of trilateral cylinders and wedges with rounded edges is investigated as well as double tip diffraction using Finite Difference Time Domain and Method of Moments. A MATLAB based virtual tool, developed with graphical user interface (GUI), for the visualization of both fringe currents and fringe waves is included, using numerical FDTD and MoM algorithm and High-Frequency Asymptotics approaches.
Bionanocomposites
- Author : Khalid Mahmod Zia,Farukh Jabeen,Muhammad Naveed Anjum,Saiqa Ikram
- Publisher : Elsevier
- Release Date : 2020-06-21
- Total pages : 588
- ISBN : 9780128168905
- File Size : 9,5 Mb
- Total Download : 602
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Bionanocomposites: Green Synthesis and Applications provides an in-depth study on the synthesis of a variety of bionanocomposites from different types of raw materials. In addition, the book offers an overview on the synthesis and applications of environmentally friendly bionanocomposites, with an emphasis on bionanocomposites of natural products. Final sections focus on various characterization techniques, their production, and the future prospects of sustainable bionanocomposites. Outlines the major characterization methods and processing techniques for bionanocomposites Explores how bionanocomopsites are being used to design new projects in medicine and environmental engineering Discusses how the properties of a variety of bionanocomposite classes make them suitable for particular industrial applications