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Peize Lin

Showing results (1-10 of 11) with videos related to

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Journal of Chemical Theory and Computation|December 14, 2020
Efficient Hybrid Density Functional Calculations for Large Periodic Systems Using Numerical Atomic OrbitalsPeize Lin, Xinguo Ren, Lixin He
The Journal of Physical Chemistry Letters|April 1, 2020
Accuracy of Localized Resolution of the Identity in Periodic Hybrid Functional Calculations with Numerical Atomic OrbitalsPeize Lin, Xinguo Ren, Lixin He
The Journal of Physical Chemistry. A|August 29, 2022
Reproducibility of Hybrid Density Functional Calculations for Equation-of-State Properties and Band GapsYuyang Ji, Peize Lin, Xinguo Ren, et al.
Journal of Chemical Theory and Computation|March 20, 2025
Efficient Hybrid-Functional-Based Force and Stress Calculations for Periodic Systems with Thousands of AtomsPeize Lin, Yuyang Ji, Lixin He, et al.
Journal of Chemical Theory and Computation|May 20, 2026
Low-Scaling GW Calculations of Quasi-Particle Energies for Extended Systems within the Numerical Atomic Orbital FrameworkMin-Ye Zhang, Peize Lin, Rong Shi, et al.
Journal of Chemical Theory and Computation|April 28, 2026
Real-Time Time-Dependent Density Functional Theory Simulations with Range-Separated Hybrid Functionals for Periodic SystemsYuyang Ji, Haotian Zhao, Peize Lin, et al.
Journal of Chemical Theory and Computation|August 11, 2025
Applying Space-Group Symmetry to Speed Up Hybrid-Functional Calculations within the Framework of Numerical Atomic OrbitalsYu Cao, Min-Ye Zhang, Peize Lin, et al.
Physical Chemistry Chemical Physics : PCCP|February 12, 2026
First-principles predictions of the diversity in the atomic structures and electronic properties of the reconstructed Si(111)-7 × 7 surfaceYuke Song, Shifang Li, Peize Lin, et al.
Nature Communications|October 11, 2024
A deep equivariant neural network approach for efficient hybrid density functional calculationsZechen Tang, He Li, Peize Lin, et al.
The Science of the Total Environment|September 1, 2024
TROPOMI unravels transboundary transport pathways of atmospheric carbon monoxide in Tibetan PlateauPeize Lin, Yuan Tian, Tobias Borsdorff, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|December 14, 2020
Efficient Hybrid Density Functional Calculations for Large Periodic Systems Using Numerical Atomic OrbitalsPeize Lin, Xinguo Ren, Lixin He
The Journal of Physical Chemistry Letters|April 1, 2020
Accuracy of Localized Resolution of the Identity in Periodic Hybrid Functional Calculations with Numerical Atomic OrbitalsPeize Lin, Xinguo Ren, Lixin He
The Journal of Physical Chemistry. A|August 29, 2022
Reproducibility of Hybrid Density Functional Calculations for Equation-of-State Properties and Band GapsYuyang Ji, Peize Lin, Xinguo Ren, et al.
Journal of Chemical Theory and Computation|March 20, 2025
Efficient Hybrid-Functional-Based Force and Stress Calculations for Periodic Systems with Thousands of AtomsPeize Lin, Yuyang Ji, Lixin He, et al.
Journal of Chemical Theory and Computation|May 20, 2026
Low-Scaling GW Calculations of Quasi-Particle Energies for Extended Systems within the Numerical Atomic Orbital FrameworkMin-Ye Zhang, Peize Lin, Rong Shi, et al.
Journal of Chemical Theory and Computation|April 28, 2026
Real-Time Time-Dependent Density Functional Theory Simulations with Range-Separated Hybrid Functionals for Periodic SystemsYuyang Ji, Haotian Zhao, Peize Lin, et al.
Journal of Chemical Theory and Computation|August 11, 2025
Applying Space-Group Symmetry to Speed Up Hybrid-Functional Calculations within the Framework of Numerical Atomic OrbitalsYu Cao, Min-Ye Zhang, Peize Lin, et al.
Physical Chemistry Chemical Physics : PCCP|February 12, 2026
First-principles predictions of the diversity in the atomic structures and electronic properties of the reconstructed Si(111)-7 × 7 surfaceYuke Song, Shifang Li, Peize Lin, et al.
Nature Communications|October 11, 2024
A deep equivariant neural network approach for efficient hybrid density functional calculationsZechen Tang, He Li, Peize Lin, et al.
The Science of the Total Environment|September 1, 2024
TROPOMI unravels transboundary transport pathways of atmospheric carbon monoxide in Tibetan PlateauPeize Lin, Yuan Tian, Tobias Borsdorff, et al.
Pageof 2