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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 correlation
Lucas K Wagner
Physical Review Letters
|
May 16, 2015
Computation of the correlated metal-insulator transition in vanadium dioxide from first principles
Huihuo 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 Carlo
Shivesh Pathak, Lucas K Wagner
The Journal of Chemical Physics
|
January 26, 2007
Energetics and dipole moment of transition metal monoxides by quantum Monte Carlo
Lucas 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 improvements
Kiel T Williams, Lucas K Wagner
Physical Review Letters
|
September 28, 2010
Quantum Monte Carlo calculations for minimum energy structures
Lucas K Wagner, Jeffrey C Grossman
Physical Review Letters
|
May 14, 2009
Microscopic description of light induced defects in amorphous silicon solar cells
Lucas K Wagner, Jeffrey C Grossman
Reports on Progress in Physics. Physical Society (Great Britain)
|
August 13, 2016
Discovering correlated fermions using quantum Monte Carlo
Lucas 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 oxide
Jaehyung Yu, Lucas K Wagner, Elif Ertekin
Page
of 4
Search research articles
Search
Showing results (1-10 of 31) with videos related to
Sort By:
Page
of 4
The Journal of Chemical Physics
|
March 15, 2013
Types of single particle symmetry breaking in transition metal oxides due to electron correlation
Lucas K Wagner
Physical Review Letters
|
May 16, 2015
Computation of the correlated metal-insulator transition in vanadium dioxide from first principles
Huihuo 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 Carlo
Shivesh Pathak, Lucas K Wagner
The Journal of Chemical Physics
|
January 26, 2007
Energetics and dipole moment of transition metal monoxides by quantum Monte Carlo
Lucas 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 improvements
Kiel T Williams, Lucas K Wagner
Physical Review Letters
|
September 28, 2010
Quantum Monte Carlo calculations for minimum energy structures
Lucas K Wagner, Jeffrey C Grossman
Physical Review Letters
|
May 14, 2009
Microscopic description of light induced defects in amorphous silicon solar cells
Lucas K Wagner, Jeffrey C Grossman
Reports on Progress in Physics. Physical Society (Great Britain)
|
August 13, 2016
Discovering correlated fermions using quantum Monte Carlo
Lucas 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 oxide
Jaehyung Yu, Lucas K Wagner, Elif Ertekin
Page
of 4