Atomic Positional Embedding-Based Transformer Model for Predicting the Density of States of Crystalline Materials.

Cui, Yaning; Chen, Kang; Zhang, Lingyao; Wang, Haotian; Bai, Lei; Elliston, David; Ren, Wei

Cui, Yaning; Chen, Kang; Zhang, Lingyao; Wang, Haotian; Bai, Lei; Elliston, David; Ren, Wei.

Afiliação

Cui Y; Physics Department, Materials Genome Institute, International Center for Quantum and Molecular Structures, Shanghai University, Shanghai 200444, China.
Chen K; Zhejiang Laboratory, Hangzhou 311100, China.
Zhang L; School of Information Science and Technology, University of Science and Technology of China, Hefei 230026, China.
Wang H; Shanghai AI Laboratory, Shanghai 200030, China.
Bai L; Physics Department, Materials Genome Institute, International Center for Quantum and Molecular Structures, Shanghai University, Shanghai 200444, China.
Elliston D; Zhejiang Laboratory, Hangzhou 311100, China.
Ren W; Physics Department, Materials Genome Institute, International Center for Quantum and Molecular Structures, Shanghai University, Shanghai 200444, China.

J Phys Chem Lett ; 14(35): 7924-7930, 2023 Sep 07.

Article em En | MEDLINE | ID: mdl-37646488

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Prognostic_studies / Risk_factors_studies Idioma: En Ano de publicação: 2023 Tipo de documento: Article

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