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Lucas K Wagner

Showing results (1-10 of 31) with videos related to

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The Journal of Chemical Physics|March 15, 2013
Types of single particle symmetry breaking in transition metal oxides due to electron correlationLucas K Wagner
Physical Review Letters|May 16, 2015
Computation of the correlated metal-insulator transition in vanadium dioxide from first principlesHuihuo Zheng, Lucas K Wagner
The Journal of Chemical Physics|December 24, 2018
Non-orthogonal determinants in multi-Slater-Jastrow trial wave functions for fixed-node diffusion Monte CarloShivesh Pathak, Lucas K Wagner
The Journal of Chemical Physics|January 26, 2007
Energetics and dipole moment of transition metal monoxides by quantum Monte CarloLucas K Wagner, Lubos Mitas
Physical Review Letters|February 27, 2018
Erratum: Computation of the Correlated Metal-Insulator Transition in Vanadium Dioxide from First Principles [Phys. Rev. Lett. 114, 176401 (2015)]Huihuo Zheng, Lucas K Wagner
Physical Review. E|August 31, 2016
Using local operator fluctuations to identify wave function improvementsKiel T Williams, Lucas K Wagner
Physical Review Letters|September 28, 2010
Quantum Monte Carlo calculations for minimum energy structuresLucas K Wagner, Jeffrey C Grossman
Physical Review Letters|May 14, 2009
Microscopic description of light induced defects in amorphous silicon solar cellsLucas K Wagner, Jeffrey C Grossman
Reports on Progress in Physics. Physical Society (Great Britain)|August 13, 2016
Discovering correlated fermions using quantum Monte CarloLucas K Wagner, David M Ceperley
The Journal of Chemical Physics|December 17, 2015
Towards a systematic assessment of errors in diffusion Monte Carlo calculations of semiconductors: Case study of zinc selenide and zinc oxideJaehyung Yu, Lucas K Wagner, Elif Ertekin
Pageof 4

Showing results (1-10 of 31) with videos related to

Sort By:
Pageof 4
The Journal of Chemical Physics|March 15, 2013
Types of single particle symmetry breaking in transition metal oxides due to electron correlationLucas K Wagner
Physical Review Letters|May 16, 2015
Computation of the correlated metal-insulator transition in vanadium dioxide from first principlesHuihuo Zheng, Lucas K Wagner
The Journal of Chemical Physics|December 24, 2018
Non-orthogonal determinants in multi-Slater-Jastrow trial wave functions for fixed-node diffusion Monte CarloShivesh Pathak, Lucas K Wagner
The Journal of Chemical Physics|January 26, 2007
Energetics and dipole moment of transition metal monoxides by quantum Monte CarloLucas K Wagner, Lubos Mitas
Physical Review Letters|February 27, 2018
Erratum: Computation of the Correlated Metal-Insulator Transition in Vanadium Dioxide from First Principles [Phys. Rev. Lett. 114, 176401 (2015)]Huihuo Zheng, Lucas K Wagner
Physical Review. E|August 31, 2016
Using local operator fluctuations to identify wave function improvementsKiel T Williams, Lucas K Wagner
Physical Review Letters|September 28, 2010
Quantum Monte Carlo calculations for minimum energy structuresLucas K Wagner, Jeffrey C Grossman
Physical Review Letters|May 14, 2009
Microscopic description of light induced defects in amorphous silicon solar cellsLucas K Wagner, Jeffrey C Grossman
Reports on Progress in Physics. Physical Society (Great Britain)|August 13, 2016
Discovering correlated fermions using quantum Monte CarloLucas K Wagner, David M Ceperley
The Journal of Chemical Physics|December 17, 2015
Towards a systematic assessment of errors in diffusion Monte Carlo calculations of semiconductors: Case study of zinc selenide and zinc oxideJaehyung Yu, Lucas K Wagner, Elif Ertekin
Pageof 4