共 13 条
- [1] Ab initio thermodynamics of hydrated magnesium and calcium carbonates and their iron analogs ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2013, 245
- [2] Ab Initio Thermodynamics of Hydrated Calcium Carbonates and Calcium Analogues of Magnesium Carbonates: Implications for Carbonate Crystallization Pathways ACS EARTH AND SPACE CHEMISTRY, 2018, 2 (03): : 210 - 224
- [3] Ab initio thermodynamics of hydrated Mg and Ca carbonates ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2018, 255
- [4] Ab initio thermodynamics model of magnesium carbonates and hydrates ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 248
- [6] Communication: Regularizing binding energy distributions and thermodynamics of hydration: Theory and application to water modeled with classical and ab initio simulations JOURNAL OF CHEMICAL PHYSICS, 2011, 135 (18):
- [8] Structuration and Dynamics of Interfacial Liquid Water at Hydrated γ-Alumina Determined by ab Initio Molecular Simulations: Implications for Nanoparticle Stability ACS APPLIED NANO MATERIALS, 2018, 1 (01): : 191 - 199
- [10] Impact of N on the Stacking Fault Energy and Phase Stability of FCC CrMnFeCoNi: An Ab Initio Study Journal of Phase Equilibria and Diffusion, 2021, 42 : 551 - 560