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Thomas R Mattsson

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

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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
Journal of Chemical Theory and Computation|November 27, 2015
AM05 Density Functional Applied to the Water Molecule, Dimer, and Bulk LiquidAnn E Mattsson, Thomas R Mattsson
Physical Chemistry Chemical Physics : PCCP|August 9, 2008
On "the complete basis set limit" and plane-wave methods in first-principles simulations of waterSusan B Rempe, Thomas R Mattsson, K Leung
Physical Review Letters|August 23, 2002
Self-diffusion rates in Al from combined first-principles and model-potential calculationsNils Sandberg, Blanka Magyari-Köpe, Thomas R Mattsson
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.
Physical Review Letters|September 28, 2010
Shock compression of a fifth period element: liquid xenon to 840 GPaSeth Root, Rudolph J Magyar, John H Carpenter, et al.
The Journal of Chemical Physics|March 5, 2008
The AM05 density functional applied to solidsAnn E Mattsson, Rickard Armiento, Joachim Paier, et al.
Physical Review Letters|November 21, 2015
Shock Response and Phase Transitions of MgO at Planetary Impact ConditionsSeth Root, Luke Shulenburger, Raymond W Lemke, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 1, 2019
Growth model interpretation of planet size distributionLi Zeng, Stein B Jacobsen, Dimitar D Sasselov, et al.
Pageof 1

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

Sort By:
Pageof 1
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
Journal of Chemical Theory and Computation|November 27, 2015
AM05 Density Functional Applied to the Water Molecule, Dimer, and Bulk LiquidAnn E Mattsson, Thomas R Mattsson
Physical Chemistry Chemical Physics : PCCP|August 9, 2008
On "the complete basis set limit" and plane-wave methods in first-principles simulations of waterSusan B Rempe, Thomas R Mattsson, K Leung
Physical Review Letters|August 23, 2002
Self-diffusion rates in Al from combined first-principles and model-potential calculationsNils Sandberg, Blanka Magyari-Köpe, Thomas R Mattsson
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.
Physical Review Letters|September 28, 2010
Shock compression of a fifth period element: liquid xenon to 840 GPaSeth Root, Rudolph J Magyar, John H Carpenter, et al.
The Journal of Chemical Physics|March 5, 2008
The AM05 density functional applied to solidsAnn E Mattsson, Rickard Armiento, Joachim Paier, et al.
Physical Review Letters|November 21, 2015
Shock Response and Phase Transitions of MgO at Planetary Impact ConditionsSeth Root, Luke Shulenburger, Raymond W Lemke, et al.
Proceedings of the National Academy of Sciences of the United States of America|May 1, 2019
Growth model interpretation of planet size distributionLi Zeng, Stein B Jacobsen, Dimitar D Sasselov, et al.
Pageof 1