- Computational understanding of the structural and electronic properties of the GeS-graphene contact
- 发布时间：2021-11-26 | 点击次数：
- 所属单位：前沿交叉科学青岛研究院
上一条： Theoretical study of charge-transport and optical properties of indeno[1,2-b] fluorene-6,12-dione-based semiconducting materials
下一条： Uncovering photo-induced hydrogen bonding interaction and proton transfer mechanism for the novel salicylaldehyde azine derivative with para-position electrophilic cyano group
