Articles by keywords "ab initio simulation"
Electronic and optic properties of transition metal dichalcogenides (MoS2, WSe2) and graphene heterostructures
- Year: 2018
- Volume: 39
- Issue: 1
- 22
- 1543
- Pages: 8-14
Electronic Properties of Ternary Compounds with Vacancy Clusters: ab initio Simulation
- Year: 2012
- Volume: 13
- Issue: 2
- 1
- 981
- Pages: 124-129