中国科学院计算技术研究所机构知识库

浏览/检索结果: 共3条，第1-3条

帮助

已选(0)清除 条数/页：5101520253035404550556065707580859095100   排序方式：请选择作者升序作者降序WOS被引频次升序WOS被引频次降序提交时间升序提交时间降序期刊影响因子升序期刊影响因子降序题名升序题名降序发表日期升序发表日期降序
	Hydrogen evolution reaction on in-plane platinum and palladium dichalcogenides via single-atom doping 期刊论文 INTERNATIONAL JOURNAL OF HYDROGEN ENERGY, 2021, 卷号: 46, 期号: 35, 页码: 18294-18304 作者:  Liu, Gang;  Li, Jingjing;  Dong, Chao;  Wu, Liyuan;  Liang, Dan;  Cao, Huawei;  Lu, Pengfei 收藏  |  浏览/下载：46/0  |  提交时间：2021/12/01 Density functional theory  Platinum and palladium dichalcogenides  Single-atom doping  Hydrogen evolution reaction
	Electronic and Topological Properties of Ultraflat Stanene Functionalized by Hydrogen and Halogen Atoms 期刊论文 JOURNAL OF ELECTRONIC MATERIALS, 2021, 页码: 7 作者:  Zhao, Huiyan;  Zhu, Pengfei;  Wang, Qian;  Cao, Huawei;  Wu, Ge;  Hao, Jinbo;  Han, Lihong;  Wu, Liyuan;  Lu, Pengfei 收藏  |  浏览/下载：43/0  |  提交时间：2021/12/01 Ultraflat stanene  first-principles calculations  functionalization  electronic and topological properties
	Investigation of native defects and impurities in X-N (X = Al, Ga, In) 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2021, 卷号: 188, 页码: 9 作者:  Chen, Yingjie;  Wu, Liyuan;  Liang, Dan;  Lu, Pengfei;  Wang, Jianjun;  Chen, Jun;  Cao, Huawei;  Han, Lihong 收藏  |  浏览/下载：47/0  |  提交时间：2021/12/01 Group III nitrides  First-principles  Bulk modulus  Defect levels  Formation energies