✦ LIBER ✦

Development of a bond-valence based interatomic potential for BiFeO 3 for accurate molecular dynamics simulations

✍ Scribed by Liu, Shi; Grinberg, Ilya; Rappe, Andrew M

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

A ‘magnetic’ interatomic potential for m

✍ Dudarev, S L; Derlet, P M 📂 Article 📅 2005 🏛 Institute of Physics 🌐 English ⚖ 563 KB

Interatomic potential parameters for mol

✍ Warrier, M; Pahari, P; Chaturvedi, S 📂 Article 📅 2012 🏛 Institute of Physics 🌐 English ⚖ 658 KB

A thermodynamic approach to determine ac

✍ Winey, J M; Kubota, Alison; Gupta, Y M 📂 Article 📅 2009 🏛 Institute of Physics 🌐 English ⚖ 314 KB

Development of bond-order potentials tha

✍ T. Kumagai; S. Izumi; S. Hara; S. Sakai 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 248 KB

Beyond the Lennard-Jones model: a simple

✍ Pirani, Fernando; Brizi, Simona; Roncaratti, Luiz F.; Casavecchia, Piergiorgio; 📂 Article 📅 2008 🏛 Royal Society of Chemistry 🌐 English ⚖ 632 KB

[NATO Science for Peace and Security Ser

✍ Russo, Nino; Antonchenko, Victor Ya.; Kryachko, Eugene S. 📂 Article 📅 2009 🏛 Springer Netherlands ⚖ 348 KB