Melting curves of ice polymorphs in the vicinity of the liquid-liquid critical point.
暂无分享,去创建一个
[1] O. Mishima,et al. Equation of State of Liquid Water Written by Simple Experimental Polynomials and the Liquid-Liquid Critical Point. , 2023, The journal of physical chemistry. B.
[2] P. Debenedetti,et al. Liquid-Liquid Transition in Water from First Principles. , 2022, Physical review letters.
[3] P. Piaggi,et al. Phase diagram of the TIP4P/Ice water model by enhanced sampling simulations. , 2022, The Journal of chemical physics.
[4] P. Debenedetti,et al. Liquid-liquid criticality in the WAIL water model. , 2022, The Journal of chemical physics.
[5] A. Nilsson. Origin of the anomalous properties in supercooled water based on experimental probing inside “no-man's land” , 2022, Journal of Non-Crystalline Solids: X.
[6] P. Debenedetti,et al. Homogeneous ice nucleation in an ab initio machine-learning model of water , 2022, Proceedings of the National Academy of Sciences of the United States of America.
[7] W. E,et al. Deep Potentials for Materials Science , 2022, Materials Futures.
[8] Steven J. Plimpton,et al. LAMMPS - A flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales , 2021, Computer Physics Communications.
[9] T. Loerting,et al. Experimental evidence for glass polymorphism in vitrified water droplets , 2021, Proceedings of the National Academy of Sciences.
[10] A. Michaelides,et al. Machine learning potentials for complex aqueous systems made simple , 2021, Proceedings of the National Academy of Sciences.
[11] T. Hansen. The everlasting hunt for new ice phases , 2021, Nature Communications.
[12] A. Fortes,et al. Structural characterization of ice XIX as the second polymorph related to ice VI , 2021, Nature communications.
[13] W. E,et al. Phase Diagram of a Deep Potential Water Model. , 2021, Physical review letters.
[14] P. Debenedetti,et al. Phase Equilibrium of Water with Hexagonal and Cubic Ice Using the SCAN Functional. , 2021, Journal of chemical theory and computation.
[15] Bingqing Cheng,et al. Quantum-mechanical exploration of the phase diagram of water , 2020, Nature Communications.
[16] A. Nilsson,et al. Experimental observation of the liquid-liquid transition in bulk supercooled water under pressure , 2020, Science.
[17] Hajime Tanaka,et al. The anomalies and criticality of liquid water , 2020, Proceedings of the National Academy of Sciences.
[18] P. Debenedetti,et al. Signatures of a liquid–liquid transition in an ab initio deep neural network model for water , 2020, Proceedings of the National Academy of Sciences.
[19] P. Debenedetti,et al. Second critical point in two realistic models of water , 2020, Science.
[20] Michele Parrinello,et al. Unified Approach to Enhanced Sampling , 2020, 2007.03055.
[21] J. Perdew,et al. Self-interaction error overbinds water clusters but cancels in structural energy differences , 2020, Proceedings of the National Academy of Sciences.
[22] Frank Noé,et al. Machine learning for molecular simulation , 2019, Annual review of physical chemistry.
[23] Jakub Rydzewski,et al. Promoting transparency and reproducibility in enhanced molecular simulations , 2019, Nature Methods.
[24] P. Piaggi,et al. Calculation of phase diagrams in the multithermal-multibaric ensemble. , 2019, The Journal of chemical physics.
[25] C. Salzmann. Advances in the experimental exploration of water's phase diagram. , 2018, The Journal of chemical physics.
[26] Michele Parrinello,et al. Multithermal-Multibaric Molecular Simulations from a Variational Principle. , 2018, Physical review letters.
[27] A. Pfeifer,et al. Electronic Supplementary Material , 2019, The Development Dimension.
[28] P. Debenedetti,et al. Advances in Computational Studies of the Liquid-Liquid Transition in Water and Water-Like Models. , 2018, Chemical reviews.
[29] E Weinan,et al. End-to-end Symmetry Preserving Inter-atomic Potential Energy Model for Finite and Extended Systems , 2018, NeurIPS.
[30] E Weinan,et al. DeePMD-kit: A deep learning package for many-body potential energy representation and molecular dynamics , 2017, Comput. Phys. Commun..
[31] Hideki Tanaka,et al. GenIce: Hydrogen‐Disordered Ice Generator , 2017, J. Comput. Chem..
[32] E Weinan,et al. Deep Potential Molecular Dynamics: a scalable model with the accuracy of quantum mechanics , 2017, Physical review letters.
[33] F. Sciortino,et al. Supercooled and glassy water: Metastable liquid(s), amorphous solid(s), and a no-man’s land , 2017, Proceedings of the National Academy of Sciences.
[34] M. Klein,et al. Ab initio theory and modeling of water , 2017, Proceedings of the National Academy of Sciences.
[35] Jianwei Sun,et al. Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional. , 2016, Nature chemistry.
[36] H. Stanley,et al. Water: A Tale of Two Liquids , 2016, Chemical reviews.
[37] S. Schmidt,et al. Robust structural identification via polyhedral template matching , 2016, 1603.05143.
[38] Andrew H. Nguyen,et al. Identification of Clathrate Hydrates, Hexagonal Ice, Cubic Ice, and Liquid Water in Simulations: the CHILL+ Algorithm. , 2015, The journal of physical chemistry. B.
[39] Adrienn Ruzsinszky,et al. Strongly Constrained and Appropriately Normed Semilocal Density Functional. , 2015, Physical review letters.
[40] P. Debenedetti,et al. Metastable liquid–liquid transition in a molecular model of water , 2014, Nature.
[41] Massimiliano Bonomi,et al. PLUMED 2: New feathers for an old bird , 2013, Comput. Phys. Commun..
[42] Ulf R. Pedersen,et al. Computing Gibbs free energy differences by interface pinning , 2013, 1302.5263.
[43] J. Finney,et al. How many amorphous ices are there? , 2011, Physical chemistry chemical physics : PCCP.
[44] A. Stukowski. Visualization and analysis of atomistic simulation data with OVITO–the Open Visualization Tool , 2009 .
[45] M. Parrinello,et al. Canonical sampling through velocity rescaling. , 2007, The Journal of chemical physics.
[46] H. Stanley,et al. Relation between the Widom line and the dynamic crossover in systems with a liquid-liquid phase transition. , 2005, Proceedings of the National Academy of Sciences of the United States of America.
[47] C. Vega,et al. A potential model for the study of ices and amorphous water: TIP4P/Ice. , 2005, The Journal of chemical physics.
[48] Pablo G. Debenedetti,et al. Supercooled and glassy water , 2003 .
[49] Mishima,et al. Liquid-liquid critical point in heavy water , 2000, Physical review letters.
[50] H. Eugene Stanley,et al. Decompression-induced melting of ice IV and the liquid–liquid transition in water , 1998, Nature.
[51] Steve Plimpton,et al. Fast parallel algorithms for short-range molecular dynamics , 1993 .
[52] David A. Kofke,et al. Gibbs-Duhem integration: a new method for direct evaluation of phase coexistence by molecular simulation , 1993 .
[53] H. Eugene Stanley,et al. Phase behaviour of metastable water , 1992, Nature.
[54] M. Parrinello,et al. Polymorphic transitions in single crystals: A new molecular dynamics method , 1981 .
[55] H. Callen. Thermodynamics and an Introduction to Thermostatistics , 1988 .