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

Michael P Desjarlais

Showing results (1-10 of 16) with videos related to

Pageof 2
Sort By:
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 4, 2014
First-principles calculation of entropy for liquid metalsMichael P Desjarlais
Physical Review Letters|August 16, 2006
Phase diagram and electrical conductivity of high energy-density water from density functional theoryThomas R Mattsson, Michael P Desjarlais
The Journal of Chemical Physics|September 1, 2006
Optimized effective potential from a correlated wave function: optimized effective potential-generalized valence bond (OEP-GVB)Richard P Muller, Michael P Desjarlais
Nature Communications|February 27, 2020
A silicate dynamo in the early EarthLars Stixrude, Roberto Scipioni, Michael P Desjarlais
Physical Review. E|March 18, 2016
Ab initio calculation of thermodynamic potentials and entropies for superionic waterMartin French, Michael P Desjarlais, Ronald Redmer
Proceedings of the National Academy of Sciences of the United States of America|August 9, 2017
Electrical conductivity of SiO<sub>2</sub> at extreme conditions and planetary dynamosRoberto Scipioni, Lars Stixrude, Michael P Desjarlais
Science (New York, N.Y.)|March 23, 2019
Comment on "Insulator-metal transition in dense fluid deuterium"Michael P Desjarlais, Marcus D Knudson, Ronald Redmer
The Journal of Chemical Physics|March 6, 2026
Liquid-vapor coexistence of platinum from ab initio simulationsMeghan K Lentz, Michael P Desjarlais, Joshua P Townsend
Physical Review Letters|September 4, 2008
Complex behavior of fluid lithium under extreme conditionsAndré Kietzmann, Ronald Redmer, Michael P Desjarlais, et al.
Physical Review Letters|August 7, 2007
Quantum molecular dynamics simulations for the nonmetal-to-metal transition in fluid heliumAndré Kietzmann, Bastian Holst, Ronald Redmer, et al.
Pageof 2

Showing results (1-10 of 16) with videos related to

Sort By:
Pageof 2
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|February 4, 2014
First-principles calculation of entropy for liquid metalsMichael P Desjarlais
Physical Review Letters|August 16, 2006
Phase diagram and electrical conductivity of high energy-density water from density functional theoryThomas R Mattsson, Michael P Desjarlais
The Journal of Chemical Physics|September 1, 2006
Optimized effective potential from a correlated wave function: optimized effective potential-generalized valence bond (OEP-GVB)Richard P Muller, Michael P Desjarlais
Nature Communications|February 27, 2020
A silicate dynamo in the early EarthLars Stixrude, Roberto Scipioni, Michael P Desjarlais
Physical Review. E|March 18, 2016
Ab initio calculation of thermodynamic potentials and entropies for superionic waterMartin French, Michael P Desjarlais, Ronald Redmer
Proceedings of the National Academy of Sciences of the United States of America|August 9, 2017
Electrical conductivity of SiO<sub>2</sub> at extreme conditions and planetary dynamosRoberto Scipioni, Lars Stixrude, Michael P Desjarlais
Science (New York, N.Y.)|March 23, 2019
Comment on "Insulator-metal transition in dense fluid deuterium"Michael P Desjarlais, Marcus D Knudson, Ronald Redmer
The Journal of Chemical Physics|March 6, 2026
Liquid-vapor coexistence of platinum from ab initio simulationsMeghan K Lentz, Michael P Desjarlais, Joshua P Townsend
Physical Review Letters|September 4, 2008
Complex behavior of fluid lithium under extreme conditionsAndré Kietzmann, Ronald Redmer, Michael P Desjarlais, et al.
Physical Review Letters|August 7, 2007
Quantum molecular dynamics simulations for the nonmetal-to-metal transition in fluid heliumAndré Kietzmann, Bastian Holst, Ronald Redmer, et al.
Pageof 2