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Lattice contraction of cerium hydrides from first-principles LDA + U calculations

✍ Scribed by B.Y. Ao; X.L. Wang; P. Shi; P.H. Chen; X.Q. Ye; X.C. Lai; J.J. Ai; T. Gao

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First-principles LDA + U calcu

✍ B.Y. Ao; X.L. Wang; P. Shi; P.H. Chen; X.Q. Ye; X.C. Lai; T. Gao 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 982 KB

First-principles calculations of electro

✍ Hao, Ai-Min; Bai, Jing 📂 Article 📅 2013 🏛 IOP Publishing 🌐 English ⚖ 219 KB

Lattice dynamics of β-FeSi2 from first-p

✍ Jun-ichi Tani; Masanari Takahashi; Hiroyasu Kido 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 735 KB

Structure of La2Ni7 hydride from first-p

✍ Mizuno, Masataka; Araki, Hideki; Shirai, Yasuharu 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 477 KB

Lattice electrical resistivity of magnet

✍ Alfè, Dario; Pozzo, Monica; Desjarlais, Michael P. 📂 Article 📅 2012 🏛 The American Physical Society 🌐 English ⚖ 242 KB

Lattice dynamics of CoO from first princ

✍ Wdowik, U. D.; Parlinski, K. 📂 Article 📅 2007 🏛 The American Physical Society 🌐 English ⚖ 119 KB