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
- 25
- 2461
- Pages: 8-14
Electronic Properties of Ternary Compounds with Vacancy Clusters: ab initio Simulation
- Year: 2012
- Volume: 13
- Issue: 2
- 2
- 1738
- Pages: 124-129