Density functional theory to decrypt metal-organic framework-A review DOI

Stephen C. Davis,

E. Athira,

Vijisha K. Rajan

et al.

Computational Materials Science, Journal Year: 2024, Volume and Issue: 247, P. 113537 - 113537

Published: Nov. 16, 2024

Language: Английский

Optimizing ligand-to-metal charge transfer in metal–organic frameworks to enhance photocatalytic performance DOI
Chengzhang Zhu,

Jingkun Hou,

X.D. Wang

et al.

Chemical Engineering Journal, Journal Year: 2024, Volume and Issue: 499, P. 156527 - 156527

Published: Oct. 9, 2024

Language: Английский

Citations

6
Density functional theory to decrypt metal-organic framework-A review DOI

Stephen C. Davis,

E. Athira,

Vijisha K. Rajan

et al.

Computational Materials Science, Journal Year: 2024, Volume and Issue: 247, P. 113537 - 113537

Published: Nov. 16, 2024

Language: Английский

Citations

2