含硼/磷拟卤素及磁性超卤素调控硅烯电磁性质的微观机理研究

11604194
2016
A21.原子分子物理
丁利苹
青年科学基金项目
副教授
陕西科技大学
20万元
硅烯;电子结构;载流子迁移率;磁性超卤素;磁性
2017-01-01到2019-12-31
  • 中英文摘要
  • 结题摘要
  • 结题报告
  • 项目成果
  • 项目参与人
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序号 标题 类型 作者
1 Prediction of hypervalent molecules: investigation on MnC (M = Li, Na, K, Rb and Cs; n=1-8) clusters 期刊论文 Shao Peng;Chen Bo Le;Ding Li Ping;Luo Dao Bin;Lu Cheng;Kuang Xiao Yu
2 Structural, electronic and elastic properties of the shape memory alloy NbRu: First-principle investigations 期刊论文 Shao Peng;Ding Li-Ping;Luo Dao-Bin;Cai Jiang-Tao;Lu Cheng;Huang Xiao-Fen
3 Probing the structural, bonding, electronic and magnetic properties of transition-metal borazine systems: Co-m(borazine)(n) (m=1, 2; n=1-3) 期刊论文 Shao Peng;Ding Li Ping;Luo Dao Bin;Lu Cheng
4 一种基于多孔感湿膜的电容式湿敏元件及其制备方法 专利 丁利苹;邵鹏;孙立蓉;张方辉
5 Iron-based magnetic superhalogens with pseudohalogens as ligands: An unbiased structure search 期刊论文 Ding Li Ping;Shao Peng;Lu Cheng;Zhang Fang Hui;Wang Li Ya
6 Micromechanism study on electronic and magnetic properties of silicene regulated by oxygen 期刊论文 Ding Li Ping;Shao Peng;Yang Lin Tai;Sun Wei Guo;Zhang Fang Hui;Lu Cheng
7 Prediction of the Iron-Based Polynuclear Magnetic Superhalogens with Pseudohalogen CN as Ligands 期刊论文 Ding Li-Ping;Shao Peng;Lu Cheng;Zhang Fang-Hui;Liu Yun;Mu Qiang
8 Prediction of Molybdenum Nitride from First-Principle Calculations: Crystal Structures, Electronic Properties, and Hardness 期刊论文 Li Ping Ding;Peng Shao;Fang Hui Zhang;Cheng Lu;Xiao Fen Huang
9 Probing the structures, electronic and bonding properties of multidecker lanthanides: Neutral and anionic Ln(n)(COT)(m) (Ln = Ce, Nd, Eu, Ho and Yb; n, m=1, 2) complexes 期刊论文 Shao Peng;Ding Li Ping;Luo Dao Bin;Lu Cheng
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