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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题名升序题名降序发表日期升序发表日期降序提交时间升序提交时间降序 Quasiparticle electronic structure of honeycomb C3N: from monolayer to bulk 期刊论文 2D MATERIALS, 2019, 卷号: 6 作者:  Wu, Yabei[1];  Xia, Weiyi[2];  Gao, Weiwei[3];  Jia, Fanhao[4];  Zhang, Peihong[5] 收藏  |  浏览/下载：11/0  |  提交时间：2019/04/22 electronic structure  density functional theory  quasiparticle calculation  2D C3N   2D Nitrogen-Containing Carbon Material C5N as Potential Host Material for Lithium Polysulfides: A First-Principles Study 期刊论文 Advanced Theory and Simulations, 2019, 卷号: 2, 期号: 2, 页码: 7 作者:  D.D.Wang;  H.B.Li;  L.L.Zhang;  Z.H.Sun;  D.X.Han 收藏  |  浏览/下载：0/0  |  提交时间：2020/08/24 2D nitrogen-containing carbon material,density functional theory,calculations,lithium polysulfides adsorption,graphene,nitride,li,cathode,monolayer,batteries,storage,design,anode,Science & Technology - Other Topics   Tuning Thermal Transport in C3N Monolayers by Adding and Removing Carbon Atoms 期刊论文 PHYSICAL REVIEW APPLIED, 2018, 卷号: 10, 期号: 3 作者:  Zhu, Heyuan;  Peng, Bo;  Mortazavi, Bohayra;  Zhang, Hao;  Shao, Hezhu 收藏  |  浏览/下载：33/0  |  提交时间：2018/12/04 Nitrogenated Holey Graphene  Electron Localization  Phonon Transport  Solid-state  Conductivity  1st-principles  Prediction  Stability  Crystals