Computational Materials Science: From AB Initio to Monte Carlo Methods by Keivan Esfarjani, Yoshiyuki Kawazoe, Kaoru Ohno

Computational Materials Science: From AB Initio to Monte Carlo Methods

Keivan Esfarjani, Yoshiyuki Kawazoe, Kaoru Ohno

427 pages • missing pub info (view editions)

nonfiction mathematics science technology challenging informative medium-paced
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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 equatio...

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