Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

David M Ceperley

Showing results (11-20 of 25) with videos related to

Pageof 3
Sort By:
Proceedings of the National Academy of Sciences of the United States of America|May 2, 2019
Optical properties of high-pressure fluid hydrogen across molecular dissociationGiovanni Rillo, Miguel A Morales, David M Ceperley, et al.
The Journal of Chemical Physics|November 23, 2015
The transition to the metallic state in low density hydrogenJeremy McMinis, Miguel A Morales, David M Ceperley, et al.
The Journal of Chemical Physics|March 17, 2018
Coupled electron-ion Monte Carlo simulation of hydrogen molecular crystalsGiovanni Rillo, Miguel A Morales, David M Ceperley, et al.
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|February 26, 2013
Nuclear quantum effects and nonlocal exchange-correlation functionals applied to liquid hydrogen at high pressureMiguel A Morales, Jeffrey M McMahon, Carlo Pierleoni, 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 29, 2014
Path-integral Monte Carlo simulation of the warm dense homogeneous electron gasEthan W Brown, Bryan K Clark, Jonathan L DuBois, 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.
Pageof 3

Showing results (11-20 of 25) with videos related to

Sort By:
Pageof 3
Proceedings of the National Academy of Sciences of the United States of America|May 2, 2019
Optical properties of high-pressure fluid hydrogen across molecular dissociationGiovanni Rillo, Miguel A Morales, David M Ceperley, et al.
The Journal of Chemical Physics|November 23, 2015
The transition to the metallic state in low density hydrogenJeremy McMinis, Miguel A Morales, David M Ceperley, et al.
The Journal of Chemical Physics|March 17, 2018
Coupled electron-ion Monte Carlo simulation of hydrogen molecular crystalsGiovanni Rillo, Miguel A Morales, David M Ceperley, et al.
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|February 26, 2013
Nuclear quantum effects and nonlocal exchange-correlation functionals applied to liquid hydrogen at high pressureMiguel A Morales, Jeffrey M McMahon, Carlo Pierleoni, 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 29, 2014
Path-integral Monte Carlo simulation of the warm dense homogeneous electron gasEthan W Brown, Bryan K Clark, Jonathan L DuBois, 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.
Pageof 3