Full Temperature-Dependent Potential and Anharmonicity in Metallic Hydrogen: Colossal NQE and the Consequences
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[1] H. Geng. Public Debate on Metallic Hydrogen to Boost High Pressure Research , 2017, 1803.11418.
[2] H. Geng,et al. Prediction of a Mobile Solid State in Dense Hydrogen under High Pressures. , 2017, The journal of physical chemistry letters.
[3] H. Geng,et al. Predicted reentrant melting of dense hydrogen at ultra-high pressures , 2016, Scientific Reports.
[4] H. Geng. Accelerating ab initio path integral molecular dynamics with multilevel sampling of potential surface , 2014, J. Comput. Phys..
[5] Y. Gohda,et al. Anharmonic force constants extracted from first-principles molecular dynamics: applications to heat transfer simulations , 2014, Journal of physics. Condensed matter : an Institute of Physics journal.
[6] H. Geng,et al. High-pressure behavior of dense hydrogen up to 3.5 TPa from density functional theory calculations , 2010, 1010.3392.
[7] Dario Alfè,et al. PHON: A program to calculate phonons using the small displacement method , 2009, Comput. Phys. Commun..
[8] Kim Lefmann,et al. Avoided crossing of rattler modes in thermoelectric materials. , 2008, Nature materials.
[9] H. Sato,et al. Low-Lying Optical Phonon Modes in the Filled Skutterudite CeRu4Sb12 , 2006, cond-mat/0611038.
[10] N. Ashcroft,et al. A superconductor to superfluid phase transition in liquid metallic hydrogen , 2004, Nature.
[11] G. Kresse,et al. Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set , 1996 .