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Physical Review Letters
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May 16, 2015
Computation of the correlated metal-insulator transition in vanadium dioxide from first principles
Huihuo Zheng, Lucas K Wagner
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
The Journal of Chemical Physics
|
September 17, 2015
Density-matrix based determination of low-energy model Hamiltonians from ab initio wavefunctions
Hitesh J Changlani, Huihuo Zheng, Lucas K Wagner
The Journal of Chemical Physics
|
November 17, 2015
Erratum: "Density-matrix based determination of low-energy model Hamiltonians from ab initio wavefunctions" [J. Chem. Phys. 143, 102814 (2015)]
Hitesh J Changlani, Huihuo Zheng, Lucas K Wagner
Physical Review Letters
|
November 4, 2017
Importance of σ Bonding Electrons for the Accurate Description of Electron Correlation in Graphene
Huihuo Zheng, Yu Gan, Peter Abbamonte, et al.
Ultramicroscopy
|
October 22, 2020
Dynamic compressed sensing for real-time tomographic reconstruction
Jonathan Schwartz, Huihuo Zheng, Marcus Hanwell, et al.
Frontiers in Artificial Intelligence
|
March 7, 2022
Inference-Optimized AI and High Performance Computing for Gravitational Wave Detection at Scale
Pranshu Chaturvedi, Asad Khan, Minyang Tian, et al.
Nature Materials
|
May 31, 2011
Dirac cones induced by accidental degeneracy in photonic crystals and zero-refractive-index materials
Xueqin Huang, Yun Lai, Zhi Hong Hang, et al.
Inorganic Chemistry
|
May 17, 2021
A Noncentrosymmetric Polymorph of LuRuGe
Jin-Ke Bao, Daniel E Bugaris, Huihuo Zheng, et al.
Nature Communications
|
August 1, 2022
Real-time 3D analysis during electron tomography using tomviz
Jonathan Schwartz, Chris Harris, Jacob Pietryga, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Physical Review Letters
|
May 16, 2015
Computation of the correlated metal-insulator transition in vanadium dioxide from first principles
Huihuo Zheng, Lucas K Wagner
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
The Journal of Chemical Physics
|
September 17, 2015
Density-matrix based determination of low-energy model Hamiltonians from ab initio wavefunctions
Hitesh J Changlani, Huihuo Zheng, Lucas K Wagner
The Journal of Chemical Physics
|
November 17, 2015
Erratum: "Density-matrix based determination of low-energy model Hamiltonians from ab initio wavefunctions" [J. Chem. Phys. 143, 102814 (2015)]
Hitesh J Changlani, Huihuo Zheng, Lucas K Wagner
Physical Review Letters
|
November 4, 2017
Importance of σ Bonding Electrons for the Accurate Description of Electron Correlation in Graphene
Huihuo Zheng, Yu Gan, Peter Abbamonte, et al.
Ultramicroscopy
|
October 22, 2020
Dynamic compressed sensing for real-time tomographic reconstruction
Jonathan Schwartz, Huihuo Zheng, Marcus Hanwell, et al.
Frontiers in Artificial Intelligence
|
March 7, 2022
Inference-Optimized AI and High Performance Computing for Gravitational Wave Detection at Scale
Pranshu Chaturvedi, Asad Khan, Minyang Tian, et al.
Nature Materials
|
May 31, 2011
Dirac cones induced by accidental degeneracy in photonic crystals and zero-refractive-index materials
Xueqin Huang, Yun Lai, Zhi Hong Hang, et al.
Inorganic Chemistry
|
May 17, 2021
A Noncentrosymmetric Polymorph of LuRuGe
Jin-Ke Bao, Daniel E Bugaris, Huihuo Zheng, et al.
Nature Communications
|
August 1, 2022
Real-time 3D analysis during electron tomography using tomviz
Jonathan Schwartz, Chris Harris, Jacob Pietryga, et al.
Page
of 2