Self-Consistent-Charge Density-Functional Tight-Binding Parameters for Modeling an All-Solid-State Lithium Battery-Reference-Cited by-同舟云学术

Self-Consistent-Charge Density-Functional Tight-Binding Parameters for Modeling an All-Solid-State Lithium Battery

Author:

Gao Rongzhi¹^ORCID,Hu Ziyang¹²^ORCID,Mao Jianjun²^ORCID,Chen Shuguang¹²,Yam ChiYung²³,Chen GuanHua¹²^ORCID

Affiliation:

1. Department of Chemistry, The University of Hong Kong, Pokfulam Road, Hong Kong SAR 999077, China

2. Hong Kong Quantum AI Lab Limited, Hong Kong SAR 999077, China

3. Shenzhen Institute for Advanced Study, University of Electronic Science and Technology of China, Shenzhen 518000, China

Funder

Research Grants Council, University Grants Committee

Hong Kong Government

National Natural Science Foundation of China

Guangdong Shenzhen Joint Key Fund

Hong Kong Quantum AI Lab Limited

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

Reference40 articles.

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