共 50 条
- [21] Elastic properties of six silicate garnet end members from accurate ab initio simulations [J]. Physics and Chemistry of Minerals, 2014, 41 : 151 - 160
- [22] Elucidating the Role of Tetraethylammonium in the Silicate Condensation Reaction from Ab Initio Molecular Dynamics Simulations [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2020, 124 (45): : 10210 - 10218
- [23] Pressure effect on elastic anisotropy of crystals from ab initio simulations: The case of silicate garnets [J]. JOURNAL OF CHEMICAL PHYSICS, 2014, 140 (23):
- [25] The Role of Chloride ion in the Silicate Condensation Reaction from ab Initio Molecular Dynamics Simulations [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2023, 127 (36): : 7748 - 7757
- [26] Structure and density of basaltic melts at mantle conditions from first-principles simulations [J]. NATURE COMMUNICATIONS, 2015, 6
- [27] Structure and density of basaltic melts at mantle conditions from first-principles simulations [J]. Nature Communications, 6
- [28] First principles computer simulations of silicate liquids at mantle conditions [J]. ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2012, 243
- [29] Structure and Raman Spectra in Cryolitic Melts: Simulations with an ab Initio Interaction Potential [J]. JOURNAL OF PHYSICAL CHEMISTRY B, 2014, 118 (04): : 1064 - 1070
- [30] Monte Carlo simulations of nitrogen using an ab initio potential [J]. MOLECULAR PHYSICS, 2002, 100 (15) : 2571 - 2585