校正:对具有S空位的MoS2催化剂高度动态表面结构的第一原则建模
Po-Yuan Wang1, Bo-An Chen2, Yu-Chi Lee2
1Department of Chemistry, National Sun Yat-sen University, Kaohsiung 80424, Taiwan. ccchiu@mail.nsysu.edu.tw.
Physical chemistry chemical physics : PCCP
|July 27, 2023
概括
这种修正阐明了二硫化 (MoS2) 催化剂的动态表面结构,这对于理解它们在化学反应中的催化活性至关重要. 它改进了计算模型,以提高准确性.
科学领域:
- 材料科学 材料科学 材料科学
- 表面科学是一门学科.
- 计算化学计算化学
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