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First principle calculations of the κ-Fe3AlC perovskite and iron–aluminium intermetallics

✍ Scribed by D. Connétable; P. Maugis

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First-principles calculation of helical

✍ Li, Zhi; Laskowski, Robert; Iitaka, Toshiaki; Tohyama, Takami 📂 Article 📅 2012 🏛 The American Physical Society 🌐 English ⚖ 338 KB

First-principles calculation of the equa

✍ Chizmeshya, Andrew V. G.; Wolf, George H.; McMillan, Paul F. 📂 Article 📅 1996 🏛 American Geophysical Union 🌐 English ⚖ 581 KB

First-principles calculation of the elec

✍ Xu, Yong-Nian; Gu, Zong-quan; Ching, W. Y. 📂 Article 📅 2000 🏛 American Institute of Physics 🌐 English ⚖ 634 KB

Cell volume effect on the ferroelectric

✍ Yuan-Xu Wang; Chun-Lei Wang 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 234 KB 👁 1 views

First-Principles Calculations on Stabili

✍ Chaitanya Krishna Ande, Marcel H. F. Sluiter 📂 Article 📅 2012 🏛 The Minerals, Metals & Materials Society 🌐 English ⚖ 479 KB

Correction to “First-principles calculat

✍ Chizmeshya, Andrew V. G.; Wolf, George H.; McMillan, Paul F. 📂 Article 📅 1998 🏛 American Geophysical Union 🌐 English ⚖ 46 KB