Article,

Comprehensive Understanding of H Adsorption on MoO3 from Systematic Ab Initio Simulations

, , and .
The journal of physical chemistry. C, Nanomaterials and interfaces, 126 (17): 7728-7738 (2022)
DOI: 10.1021/acs.jpcc.2c01085

Meta data

Tags

Users

  • @unibiblio
  • @simtech
  • @exc2075
  • @simtechpuma
  • @blazejgrabowski

Comments and Reviews