- Computational understanding of the structural and electronic properties of the GeS-graphene contact
- 点击次数：
- 所属单位：前沿交叉科学青岛研究院
- 发表刊物：PHYSICAL CHEMISTRY CHEMICAL PHYSICS Journal
- 第一作者：陈红
- 论文编号：909CBC41006545FCA9E9A5C26C62B643
- 卷号：21
- 期号：14
- 页面范围：7447
- 字数：4
- 是否译文：否
- 发表时间：2019-04-14
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
