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A method on safe data transmission with lossless compression

人工智能实验室 , 武汉理工大学

Surface-Dependent Stability of the Interface between Garnet Li<sub>7</sub>La<sub>3</sub>Zr<sub>2</sub>O<sub>12</sub> and the Li Metal in the All-Solid-State Battery from First-Principles Calculations

高博课题组 , 吉林大学

Deciphering the T790M/L858R-Selective Inhibition Mechanism of an Allosteric Inhibitor of EGFR: Insights from Molecular Simulations

郭晶晶课题组 , 澳门理工大学

Interface structure prediction via CALYPSO method

高博课题组 , 吉林大学

Revealing Atomic‐Scale Ionic Stability and Transport around Grain Boundaries of Garnet Li<sub>7</sub>La<sub>3</sub>Zr<sub>2</sub>O<sub>12</sub> Solid Electrolyte

高博课题组 , 吉林大学

Li<sup>+</sup> Transport Mechanism at the Heterogeneous Cathode/Solid Electrolyte Interface in an All-Solid-State Battery via the First-Principles Structure Prediction Scheme

高博课题组 , 吉林大学

Atomistic insight into the dopant impacts at the garnet Li<sub>7</sub>La<sub>3</sub>Zr<sub>2</sub>O<sub>12</sub> solid electrolyte grain boundaries

高博课题组 , 吉林大学

First-Principles Study of Microscopic Electrochemistry at the LiCoO<sub>2</sub> Cathode/LiNbO<sub>3</sub> Coating/β-Li<sub>3</sub>PS<sub>4</sub> Solid Electrolyte Interfaces in an All-Solid-State Battery

高博课题组 , 吉林大学

Novel structures of oxygen adsorbed on a Zr(0001) surface predicted from first principles

高博课题组 , 吉林大学

Oxysulfide Li2BeSO: A potential new material for solid electrolyte predicted from first principles

高博课题组 , 吉林大学

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