الهندسة الميكانيكية ومواد الهندسة

Computational Materials Science: From Ab Initio to Monte Carlo Methods

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المواصفات

الناشر	Springer-Verlag Berlin and Heidelberg GmbH & Co. K
رقم الكتاب المعياري الدولي 13	9783662565407
رقم الكتاب المعياري الدولي 10	3662565404
الكاتب	Kaoru Ohno
تنسيق الكتاب	Hardcover

عن المؤلف	Dr. Kawazoe is a Professor and Professor Emeritus in New Industry Creation Hatchery Center, Tohoku University, Sendai, Japan. He is the author of over 1,000 ISI journal papers with more than 20,000 citations (h-index 63), over 50 books (including editing), and 10 patents on wide range in science and engineering, mainly computational materials science. Professor Kawazoe is the founder of ACCMS (Asian Consortium on Computational Materials Science) with the history of 20 years, and has served hard/soft computer resources to researchers in developing countries. He also contributed to start Japan Nano-Science and –Engineering Society 15 years ago and was the President. These societies are now matured and spread out attracting more members. He was a Mega-grant Leader (1 Million US$/year) in Russian Academy of Science from 2012 to 2015 on gas hydrate research. He holds a number of positions in Japan and worldwide; an MRSI honorable member, Advisor Professor of Fudan University, China, President of NPO Center for Interdisciplinary Sciences, Advisor to Japan Gene Research Laboratory and more. He was invited by a number of research/teaching organizations, including Max-Planck Institute for Nuclear Physics, University of California Berkeley, Kuwait Institute of Science and Technology and The University of Tokyo. Professor Kawazoe has started his research in nuclear physics as a hard core theoretical physicist. He was one of the first generation to use computers in research in Japan. He contributed to start the Education Center for Information Processing, Tohoku University in 1982. He was the first implementing bitnet (present Internet) at a Japanese National University. Later he was promoted to Director of the Computer Center in Tohoku University. He became a full professor in 1990 at the Institute for Materials Research, one of the most famous institutes worldwide. He developed a computer code for materials design, including a number of original tools which other similar codes cannot compute, for example, absolute energy estimation of electronic levels and time course simulation of chemical reactions. He revealed that the present standard of theoretical modeling, such as Hubbard model, is incorrect and showed for example the true origin of magnetism which should change the standard textbooks in solid state physics, quantum chemistry and computational materials science. Dr. Ohno is a Professor in Yokohama National University, who is working in the field of computational materials science and physics. His Doctor thesis at Tohoku University was "Critical Phenomena at Surfaces" using the renormalization group theory and the high-temperature expansion. After he became Assistant Professor of Tohoku University, he started Monte Carlo simulation on star-polymers with the collaboration with Prof. Kurt Binder.Four years later, he became Associate Professor of IMR, Tohoku University, and started implementation of the ab initio all-electron code named TOMBO with Prof. Kawazoe. Now TOMBO can do the self-consistent GWΓ calculation, which is the first achievement in the world. His experience in developing this code strongly reflects this book and many detailed explanations and discussions are given in this book. He is doing not only ab initio calculations but also first-principles mappings onto the lattice models. His idea of the potential renormalization theory is the very promising method to map the ab initio results onto the lattice gas models, and now expected a wide application to various materials research subjects. Dr. Esfarjani is a computational materials scientist with interest in solid-state energy conversion and storage, transport phenomena and thermoelectric materials. He is the leading expert in modeling and computation of thermal transport properties of materials.
Language	English
تاريخ النشر	2018-04-23
عدد الصفحات	427 pages

Computational Materials Science: From Ab Initio to Monte Carlo Methods

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مجموع السلة  956.00