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

Article ID Journal Published Year Pages File Type
11005957 Solid State Ionics 2018 9 Pages PDF
Keywords
Ion diffusionElectronic propertiesDynamics simulations
Related Topics
Physical Sciences and Engineering Chemistry Electrochemistry
Preview
Theoretical prediction of the structural, electronic, mobility, and dynamic properties of Mo3N2T2 (T = H, O and OH) with Li adsorption feature
Authors
Weibin Zhang, Yi Wang, Jianrong Wang, Yi Xiao,
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Solid State Ionics
Journal: Solid State Ionics
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