Theoretical prediction of the structural, electronic, mobility, and dynamic properties of Mo3N2T2 (T = H, O and OH) with Li adsorption feature

Theoretical prediction of the structural, electronic, mobility, and dynamic properties of Mo3N2T2 (T = H, O and OH) with Li adsorption feature

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Solid State Ionics - Volume 325, 1 November 2018, Pages 238-246

Weibin Zhang, Yi Wang, Jianrong Wang, Yi Xiao,