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Physical Review Letters|October 10, 2006
Finite-size error in many-body simulations with long-range interactionsSimone Chiesa, David M Ceperley, Richard M Martin, et al.Physical Review Letters|November 5, 2004
Coupled electron-ion monte carlo calculations of dense metallic hydrogenCarlo Pierleoni, David M Ceperley, Markus HolzmannThe Journal of Chemical Physics|December 23, 2020
Electronic structure and optical properties of quantum crystals from first principles calculations in the Born-Oppenheimer approximationVitaly Gorelov, David M Ceperley, Markus Holzmann, et al.Physical Review Letters|November 17, 2023
Static Self-Energy and Effective Mass of the Homogeneous Electron Gas from Quantum Monte Carlo CalculationsMarkus Holzmann, Francesco Calcavecchia, David M Ceperley, et al.Physical Review Letters|April 4, 2020
Energy Gap Closure of Crystalline Molecular Hydrogen with PressureVitaly Gorelov, Markus Holzmann, David M Ceperley, et al.Proceedings of the National Academy of Sciences of the United States of America|April 22, 2016
Liquid-liquid phase transition in hydrogen by coupled electron-ion Monte Carlo simulationsCarlo Pierleoni, Miguel A Morales, Giovanni Rillo, et al.Physical Review Letters|August 8, 2015
Molecular-Atomic Transition along the Deuterium Hugoniot Curve with Coupled Electron-Ion Monte Carlo SimulationsNorm M Tubman, Elisa Liberatore, Carlo Pierleoni, et al.The Journal of Chemical Physics|February 5, 2025
High temperature melting of dense molecular hydrogen from machine-learning interatomic potentials trained on quantum Monte CarloShubhang Goswami, Scott Jensen, Yubo Yang, et al.Physical Review Letters|March 3, 2023
Stable Solid Molecular Hydrogen above 900 K from a Machine-Learned Potential Trained with Diffusion Quantum Monte CarloHongwei Niu, Yubo Yang, Scott Jensen, et al.Physical Review Letters|October 27, 2011
Momentum distribution of the homogeneous electron gasMarkus Holzmann, Bernard Bernu, Carlo Pierleoni, et al.Pageof 46