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Language:Chinese.paperback.Pub Date:2024-12.publisher:Higher Education Press.description:Paperback. Pub Date: 2024-12 Pages: 264 Publisher: Higher Education Press This book. written by the author based on years of teaching and research experience. focuses on metallic materials systems. Using a fully functional molecular dynamics program
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Introduction to Atomic-Scale Simulation: Theory and Procedures(Chinese Edition)
Da: liu xing, Nanjing, JS, Cina
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paperback. Condizione: New. Paperback. Pub Date: 2024-12 Pages: 264 Publisher: Higher Education Press This book. written by the author based on years of teaching and research experience. focuses on metallic materials systems. Using a fully functional molecular dynamics program as its framework. it explains the relevant theoretical knowledge. implementation algorithms. and corresponding language code. The book is divided into seven chapters: Construction of ideal crystal computational models. Construction of crystal comp. Codice articolo DT003139
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