✦ LIBER ✦

Ab initio molecular dynamics simulations for thermal equation of state of B2-type NaCl

✍ Scribed by Ono, Shigeaki; Brodholt, John P.; Alfè, Dario; Alfredsson, Maria; Price, G. David

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Ab initio study of lattice dynamics and

✍ Zhao-Yi Zeng; Cui-E Hu; Ling-Cang Cai; Fu-Qian Jing 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 470 KB

Ground state structures and excited stat

✍ Kumar, Anupriya; Kołaski, Maciej; Kim, Kwang S. 📂 Article 📅 2008 🏛 American Institute of Physics 🌐 English ⚖ 749 KB

Structural and electronic properties of

✍ Gaiduk, Alex P.; Zhang, Cui; Gygi, François; Galli, Giulia 📂 Article 📅 2014 🏛 Elsevier Science 🌐 English ⚖ 809 KB

Equation-of-state parameters for pure po

✍ Maurizio Fermeglia; Sabrina Pricl 📂 Article 📅 1999 🏛 American Institute of Chemical Engineers 🌐 English ⚖ 137 KB 👁 2 views

Ab initio molecular dynamics simulations

✍ Zhao, G; Liu, C S; Zhu, Z G 📂 Article 📅 2008 🏛 Institute of Physics 🌐 English ⚖ 664 KB

Ab initio molecular dynamics simulations

✍ Gu, Tingkun; Qin, Jingyu; Bian, Xiufang; Xu, Changye; Qi, Yuanhua 📂 Article 📅 2004 🏛 The American Physical Society 🌐 English ⚖ 181 KB