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Shizhe Jiao

Showing results (1-10 of 6) with videos related to

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The Journal of Physical Chemistry. A|March 2, 2024
Complex-Valued K-Means Clustering of Interpolative Separable Density Fitting Algorithm for Large-Scale Hybrid Functional Enabled <i>Ab Initio</i> Molecular Dynamics Simulations within Plane WavesShizhe Jiao, Jielan Li, Xinming Qin, et al.
The Journal of Physical Chemistry Letters|March 14, 2026
Ferroelectric Control of Magnetism and Giant Magnetoresistance Via Intercalation-Induced Symmetry Breaking in Two-Dimensional Multiferroics with Strong Magnetoelectric CouplingCuiju Yu, Liangliang Hong, Zhao Chen, et al.
The Journal of Physical Chemistry. A|January 31, 2025
Projected Wave Function Extrapolation Scheme to Accelerate Plane-Wave Hybrid Functional-Based Born-Oppenheimer Molecular Dynamics SimulationsShizhe Jiao, Lingyun Wan, Jielan Li, et al.
Journal of Chemical Theory and Computation|February 24, 2025
PyPWDFT: A Lightweight Python Software for Single-Node 10K Atom Plane-Wave Density Functional Theory CalculationsJun Gao, Lizhong Fu, Shizhe Jiao, et al.
Nature Communications|October 9, 2023
Phase regulation enabling dense polymer-based composite electrolytes for solid-state lithium metal batteriesQian Wu, Mandi Fang, Shizhe Jiao, et al.
Journal of the American Chemical Society|April 1, 2024
Weak-Interaction Environment in a Composite Electrolyte Enabling Ultralong-Cycling High-Voltage Solid-State Lithium BatteriesKe Yang, Jiabin Ma, Yuhang Li, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. A|March 2, 2024
Complex-Valued K-Means Clustering of Interpolative Separable Density Fitting Algorithm for Large-Scale Hybrid Functional Enabled <i>Ab Initio</i> Molecular Dynamics Simulations within Plane WavesShizhe Jiao, Jielan Li, Xinming Qin, et al.
The Journal of Physical Chemistry Letters|March 14, 2026
Ferroelectric Control of Magnetism and Giant Magnetoresistance Via Intercalation-Induced Symmetry Breaking in Two-Dimensional Multiferroics with Strong Magnetoelectric CouplingCuiju Yu, Liangliang Hong, Zhao Chen, et al.
The Journal of Physical Chemistry. A|January 31, 2025
Projected Wave Function Extrapolation Scheme to Accelerate Plane-Wave Hybrid Functional-Based Born-Oppenheimer Molecular Dynamics SimulationsShizhe Jiao, Lingyun Wan, Jielan Li, et al.
Journal of Chemical Theory and Computation|February 24, 2025
PyPWDFT: A Lightweight Python Software for Single-Node 10K Atom Plane-Wave Density Functional Theory CalculationsJun Gao, Lizhong Fu, Shizhe Jiao, et al.
Nature Communications|October 9, 2023
Phase regulation enabling dense polymer-based composite electrolytes for solid-state lithium metal batteriesQian Wu, Mandi Fang, Shizhe Jiao, et al.
Journal of the American Chemical Society|April 1, 2024
Weak-Interaction Environment in a Composite Electrolyte Enabling Ultralong-Cycling High-Voltage Solid-State Lithium BatteriesKe Yang, Jiabin Ma, Yuhang Li, et al.
Pageof 1