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The Journal of Chemical Physics
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July 9, 2025
Many-body perturbation theory with hybrid density functional theory starting points accelerated by adaptively compressed exchange
Victor Wen-Zhe Yu, Marco Govoni
Journal of Chemical Theory and Computation
|
August 1, 2022
GPU Acceleration of Large-Scale Full-Frequency GW Calculations
Victor Wen-Zhe Yu, Marco Govoni
The Journal of Chemical Physics
|
July 9, 2021
Accurate frozen core approximation for all-electron density-functional theory
Victor Wen-Zhe Yu, Jonathan Moussa, Volker Blum
Nano Letters
|
December 5, 2023
First-Principles Investigation of Near-Surface Divacancies in Silicon Carbide
Yizhi Zhu, Victor Wen-Zhe Yu, Giulia Galli
Journal of Chemical Theory and Computation
|
December 11, 2024
GPU-Accelerated Solution of the Bethe-Salpeter Equation for Large and Heterogeneous Systems
Victor Wen-Zhe Yu, Yu Jin, Giulia Galli, et al.
Journal of Chemical Theory and Computation
|
August 13, 2025
Advances in Quantum Defect Embedding Theory
Siyuan Chen, Victor Wen-Zhe Yu, Yu Jin, et al.
Journal of Chemical Theory and Computation
|
December 1, 2023
Excited State Properties of Point Defects in Semiconductors and Insulators Investigated with Time-Dependent Density Functional Theory
Yu Jin, Victor Wen-Zhe Yu, Marco Govoni, et al.
The Journal of Physical Chemistry Letters
|
March 18, 2025
Strongly Correlated States of Transition Metal Spin Defects: The Case of an Iron Impurity in Aluminum Nitride
Leon Otis, Yu Jin, Victor Wen-Zhe Yu, et al.
Nanoscale
|
December 23, 2021
On the optical anisotropy in 2D metal-halide perovskites
Mark Steger, Svenja M Janke, Peter C Sercel, et al.
The Journal of Chemical Physics
|
June 4, 2020
Siesta: Recent developments and applications
Alberto García, Nick Papior, Arsalan Akhtar, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
The Journal of Chemical Physics
|
July 9, 2025
Many-body perturbation theory with hybrid density functional theory starting points accelerated by adaptively compressed exchange
Victor Wen-Zhe Yu, Marco Govoni
Journal of Chemical Theory and Computation
|
August 1, 2022
GPU Acceleration of Large-Scale Full-Frequency GW Calculations
Victor Wen-Zhe Yu, Marco Govoni
The Journal of Chemical Physics
|
July 9, 2021
Accurate frozen core approximation for all-electron density-functional theory
Victor Wen-Zhe Yu, Jonathan Moussa, Volker Blum
Nano Letters
|
December 5, 2023
First-Principles Investigation of Near-Surface Divacancies in Silicon Carbide
Yizhi Zhu, Victor Wen-Zhe Yu, Giulia Galli
Journal of Chemical Theory and Computation
|
December 11, 2024
GPU-Accelerated Solution of the Bethe-Salpeter Equation for Large and Heterogeneous Systems
Victor Wen-Zhe Yu, Yu Jin, Giulia Galli, et al.
Journal of Chemical Theory and Computation
|
August 13, 2025
Advances in Quantum Defect Embedding Theory
Siyuan Chen, Victor Wen-Zhe Yu, Yu Jin, et al.
Journal of Chemical Theory and Computation
|
December 1, 2023
Excited State Properties of Point Defects in Semiconductors and Insulators Investigated with Time-Dependent Density Functional Theory
Yu Jin, Victor Wen-Zhe Yu, Marco Govoni, et al.
The Journal of Physical Chemistry Letters
|
March 18, 2025
Strongly Correlated States of Transition Metal Spin Defects: The Case of an Iron Impurity in Aluminum Nitride
Leon Otis, Yu Jin, Victor Wen-Zhe Yu, et al.
Nanoscale
|
December 23, 2021
On the optical anisotropy in 2D metal-halide perovskites
Mark Steger, Svenja M Janke, Peter C Sercel, et al.
The Journal of Chemical Physics
|
June 4, 2020
Siesta: Recent developments and applications
Alberto García, Nick Papior, Arsalan Akhtar, et al.
Page
of 2