Author : Ponnadurai Ramasami
Publisher : Walter de Gruyter GmbH & Co KG
Page : 345 pages
File Size : 42,5 MB
Release : 2022-10-03
Category : Science
ISBN : 3110783681
Chapters collected from “The Virtual Conference on Chemistry and its Applications (VCCA-2021) – Research and Innovations in Chemical Sciences: Paving the Way Forward”. This conference was held in August 2021 and organized by the Computational Chemistry Group of the University of Mauritius. These peer-reviewed chapters offer insights into research on fundamental and applied chemistry with interdisciplinary subject matter.
Author : Richard LeSar
Publisher : Cambridge University Press
Page : 429 pages
File Size : 44,50 MB
Release : 2013-03-28
Category : Technology & Engineering
ISBN : 1107328144
Emphasising essential methods and universal principles, this textbook provides everything students need to understand the basics of simulating materials behaviour. All the key topics are covered from electronic structure methods to microstructural evolution, appendices provide crucial background material, and a wealth of practical resources are available online to complete the teaching package. Modelling is examined at a broad range of scales, from the atomic to the mesoscale, providing students with a solid foundation for future study and research. Detailed, accessible explanations of the fundamental equations underpinning materials modelling are presented, including a full chapter summarising essential mathematical background. Extensive appendices, including essential background on classical and quantum mechanics, electrostatics, statistical thermodynamics and linear elasticity, provide the background necessary to fully engage with the fundamentals of computational modelling. Exercises, worked examples, computer codes and discussions of practical implementations methods are all provided online giving students the hands-on experience they need.
Author : Kaoru Ohno
Publisher : Springer
Page : 433 pages
File Size : 42,42 MB
Release : 2018-04-14
Category : Technology & Engineering
ISBN : 3662565420
This textbook introduces modern techniques based on computer simulation to study materials science. It starts from first principles calculations enabling to calculate the physical and chemical properties by solving a many-body Schroedinger equation with Coulomb forces. For the exchange-correlation term, the local density approximation is usually applied. After the introduction of the first principles treatment, tight-binding and classical potential methods are briefly introduced to indicate how one can increase the number of atoms in the system. In the second half of the book, Monte Carlo simulation is discussed in detail. Problems and solutions are provided to facilitate understanding. Readers will gain sufficient knowledge to begin theoretical studies in modern materials research. This second edition includes a lot of recent theoretical techniques in materials research. With the computers power now available, it is possible to use these numerical techniques to study various physical and chemical properties of complex materials from first principles. The new edition also covers empirical methods, such as tight-binding and molecular dynamics.
Author : Eugene Kotomin
Publisher : IOS Press
Page : 450 pages
File Size : 40,16 MB
Release : 2003
Category :
ISBN : 9781586033354
Author : Ponnadurai Ramasami
Publisher : Walter de Gruyter GmbH & Co KG
Page : 254 pages
File Size : 31,14 MB
Release : 2022-10-03
Category : Science
ISBN : 3110783649
Chapters collected from “The Virtual Conference on Chemistry and its Applications (VCCA-2021) – Research and Innovations in Chemical Sciences: Paving the Way Forward”. This conference was held in August 2021 and organized by the Computational Chemistry Group of the University of Mauritius. These peer-reviewed chapters offer insights into research on fundamental and applied chemistry with interdisciplinary subject matter.
Author : Ching-yao Fong
Publisher : World Scientific
Page : 400 pages
File Size : 46,14 MB
Release : 1998
Category : Technology & Engineering
ISBN : 9789810231491
This book describes the state-of-the-art research topics in theoretical materials science. It encompasses the computational methods and techniques which can advance more realistic calculations for understanding the physical principles in new growth methods of optoelectronic materials and related surface problems. These principles also govern the photonic, electronic, and structural properties of materials which are essential for device applications. They will also provide the crucial ingredients for the growth of future novel materials.
Author : Maria-Carme T. Calderer
Publisher :
Page : 101 pages
File Size : 49,67 MB
Release : 2015
Category :
ISBN : 9781510806283
Author : June Gunn Lee
Publisher : CRC Press
Page : 365 pages
File Size : 38,35 MB
Release : 2016-11-25
Category : Science
ISBN : 1498749755
This book covers the essentials of Computational Science and gives tools and techniques to solve materials science problems using molecular dynamics (MD) and first-principles methods. The new edition expands upon the density functional theory (DFT) and how the original DFT has advanced to a more accurate level by GGA+U and hybrid-functional methods. It offers 14 new worked examples in the LAMMPS, Quantum Espresso, VASP and MedeA-VASP programs, including computation of stress-strain behavior of Si-CNT composite, mean-squared displacement (MSD) of ZrO2-Y2O3, band structure and phonon spectra of silicon, and Mo-S battery system. It discusses methods once considered too expensive but that are now cost-effective. New examples also include various post-processed results using VESTA, VMD, VTST, and MedeA.
Author : Taylor & Francis Group
Publisher : CRC Press
Page : 240 pages
File Size : 47,8 MB
Release : 2021-10-07
Category :
ISBN : 9780367640576
Advanced materials are essential to economic security and human well-being, with applications in industries aimed at addressing challenges in clean energy, national security, and human welfare. Yet it can take years after initial discovery to move a material to the market. Computational techniques have accelerated the exploration and development of materials, offering the chance to move new materials to market quicker. Computational Technologies in Materials Science addresses topics related to AI, machine learning, deep learning, and cloud computing in materials science. It explores characterization and fabrication of materials, machine-learning-based models, and computational intelligence for synthesis and identification of materials.
Author : Feng Xiong
Publisher : Trans Tech Publications Ltd
Page : 2370 pages
File Size : 17,35 MB
Release : 2011-07-04
Category : Technology & Engineering
ISBN : 3038136115
The goal of this collection was to gather together up-to-date knowledge from researchers in academia and industry, as well as end-uses, and also give them the opportunity to share ideas, problems and solutions related to the divers aspects of Computational Materials Science, Mechanical, Industrial and Manufacturing Engineering. The result is an up-to-date survey which should be essential reading for those interested in thesetopics. Volume is indexed by Thomson Reuters CPCI-S (WoS).
