Electronic properties of 3 <i>d</i> transition metal dihalide monolayers predicted by <scp>DFT</scp> methods: Is there a pattern or are the results random?-Reference-Cited by-同舟云学术

Electronic properties of 3 d transition metal dihalide monolayers predicted by DFT methods: Is there a pattern or are the results random?

Author:

Chiu Cheng‐chau¹²³⁴^ORCID,Wang Chung‐Yu⁴,Huang Bo‐Jie⁴,Kuo Jer‐Lai⁴⁵⁶⁷^ORCID

Affiliation:

1. Department of Chemistry National Sun Yat‐sen University Kaohsiung Taiwan

2. Center for Theoretical and Computational Physics National Sun Yat‐sen University Kaohsiung Taiwan

3. Green Hydrogen Research Center National Sun Yat‐sen University Kaohsiung Taiwan

4. Institute of Atomic and Molecular Sciences Academia Sinica Taipei Taiwan

5. Molecular Science and Technology Program, Taiwan International Graduate Program Academia Sinica Taipei Taiwan

6. Department of Chemistry National Tsing Hua University Hsinchu Taiwan

7. International Graduate Program of Molecular Science and Technology (NTU‐MST) National Taiwan University Taipei Taiwan

Funder

Ministry of Science and Technology, Taiwan

Publisher

Wiley

Subject

General Chemistry

Link

Reference54 articles.

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