✦ LIBER ✦

Ab initio tensile testing simulation of aluminum and aluminum nitride ceramics based on density functional theory

✍ Scribed by Shigenobu Ogata; Hiroshi Kitagawa

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

An Evaluation of Density Functional Theo

✍ Willis, Brian G.; Jensen, Klavs F. 📂 Article 📅 1998 🏛 American Chemical Society 🌐 English ⚖ 90 KB

High-level ab initio and density functio

✍ Branko S Jursic 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 85 KB

Hydration structure of Na + and K + from

✍ Bankura, Arindam; Carnevale, Vincenzo; Klein, Michael L. 📂 Article 📅 2014 🏛 Taylor and Francis Group 🌐 English ⚖ 414 KB

Hybrid density functional theory and qua

✍ Branko S. Jursic 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 562 KB

Ab initio study on structure and phase t

✍ Bo Wu; Matvei Zinkevich; Fritz Aldinger; Dingzhong Wen; Lu Chen 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 359 KB

ChemInform Abstract: Ab initio Study on

✍ Bo Wu; Matvei Zinkevich; Fritz Aldinger; Dingzhong Wen; Lu Chen 📂 Article 📅 2008 🏛 John Wiley and Sons ⚖ 15 KB 👁 2 views