Computational Materials Science From Ab Initio To Monte Carlo Methods - Printable Version +- Softwarez.Info - Software's World! (https://softwarez.info) +-- Forum: Library Zone (https://softwarez.info/Forum-Library-Zone) +--- Forum: E-Books (https://softwarez.info/Forum-E-Books) +--- Thread: Computational Materials Science From Ab Initio To Monte Carlo Methods (/Thread-Computational-Materials-Science-From-Ab-Initio-To-Monte-Carlo-Methods) |
Computational Materials Science From Ab Initio To Monte Carlo Methods - Farid - 10-22-2024 English | PDF,EPUB | 2018 | 433 Pages | ISBN : 3662565404 | 16.75 MB
Computational Materials Science (Kaoru Ohno, Keivan Esfarjani and Yoshiyuki Kawazoe) Publisher: Springer Berlin Heidelberg, Berlin, Heidelberg Quote: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. 🌞 Contents of Download: 📌 3662565404.epub (Kaoru Ohno, Keivan Esfarjani and Yoshiyuki Kawazoe) (6.69 MB) 📌 3662565404.pdf (0009172) (10.06 MB) -----------------------------***[ softwarez.info (OP) ]***-----------------------------
⭐️ Computational Materials Science From Ab Initio To Monte Carlo Methods ✅ (16.75 MB) NitroFlare Link(s) RapidGator Link(s) |