✦ LIBER ✦

Simulating the Crystal Structures and Properties of Ionic Materials From Interatomic Potentials

✍ Scribed by Gale, J. D.

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Derivation of interatomic potentials for

✍ Gale, Julian D.; Henson, Neil J. 📂 Article 📅 1994 🏛 Royal Society of Chemistry 🌐 English ⚖ 669 KB

Density functional theory and interatomi

✍ Tommaso, Devis Di; Hernández, Sergio E. Ruiz; Du, Zheimei; Leeuw, Nora H. de 📂 Article 📅 2012 🏛 The Royal Society of Chemistry 🌐 English ⚖ 975 KB

Organometallic ionic liquids from alkylo

✍ Funasako, Yusuke; Inagaki, Takashi; Mochida, Tomoyuki; Sakurai, Toshihiro; Ohta, 📂 Article 📅 2013 🏛 Royal Society of Chemistry 🌐 English ⚖ 781 KB

Thermodynamical and structural propertie

✍ Raabe, Gabriele; Köhler, Jürgen 📂 Article 📅 2008 🏛 American Institute of Physics 🌐 English ⚖ 810 KB

Interatomic potentials for the simulatio

✍ Wright, Kate; Gale, Julian 📂 Article 📅 2004 🏛 The American Physical Society 🌐 English ⚖ 63 KB

Structure and thermodynamic properties f

✍ Emmanuel Duffour; Patrice Malfreyt 📂 Article 📅 2002 🏛 Elsevier Science 🌐 English ⚖ 394 KB