首页> 美国政府科技报告 >Electronic and Optical Properties of Titanium Nitride Bulk and Surfaces from First Principles Calculations (Postprint).

【24h】

Electronic and Optical Properties of Titanium Nitride Bulk and Surfaces from First Principles Calculations (Postprint).

机译：从第一性原理计算（后印刷）氮化钛块体和表面的电子和光学性质。

获取原文

页面导航

著录项
相似文献
相关主题

著录项

作者
Mehmood, F.; Pachter, R.; Murphy, N. R.; Johnson, W. E.;
展开▼
作者单位

展开▼
年度 2015
页码 1-13
总页数 13
原文格式 PDF
正文语种 eng
中图分类
关键词

相似文献

外文文献
中文文献
专利

1. Electronic and optical properties of titanium nitride bulk and surfaces from first principles calculations [J] . Faisal Mehmood, Ruth Pachter, Neil R. Murphy, Journal of Applied Physics . 2015,第19期

机译：从第一性原理计算得出氮化钛块体和表面的电子和光学性质
2. First-principles calculations to investigate structural, elastic, electronic, lattice dynamic and optical properties for scandium and yttrium nitrides in zinc blend structure [J] . Mohamed Amine Ghebouli, Brahim Ghebouli, Aldjia Zeghad, Journal of Materials Research and Technology . 2021,第a期

机译：锌混合结构中载体钪和钇氮化物的结构，弹性，电子，晶格动态和光学性能的第一原理计算
3. Electronic structure, dynamic stability, elastic, and optical properties of MgTMN_2 (TM = Ti, Zr, Hf) ternary nitrides from first-principles calculations [J] . Feng-ning Xue, Mao-song Sun, Xiao-yue Feng, Journal of Applied Physics . 2021,第13期

机译：来自第一原理计算的电子结构，动态稳定性，弹性和光学性质MgTMN_2（TM = Ti，Zr，HF）三元氮化物
4. Structural and electronic properties of the fully hydrogenated boron nitride sheets and nanoribbons: Insight from first-principles calculations [C] . Shaobin Tang, Zexing Cao ICMSI;International conference of molecular simulations and applied informatics technologies . 2010

机译：完全氢化的氮化硼片和纳米带的结构和电子性质：第一性原理计算的启示
5. First-principles study of electronic structure and optical properties of semiconductor surfaces unified approach for exact calculation of coupling coefficients of quantum angular momenta. [D] . Wei, Liqiang. 1998

机译：第一性原理研究半导体表面的电子结构和光学特性的统一方法，用于精确计算量子角动量的耦合系数。
6. Tuning the Electronic and Magnetic Properties of GrapheneFlake Embedded in Boron Nitride Nanoribbons with Transverse ElectricFields: First-Principles Calculations [O] . Zhaoyong Guan, *, Shuang Ni, 2019

机译：调整石墨烯的电子和磁性用横向电将薄片嵌入氮化硼纳米带中领域：第一性原理计算
7. Quantum mechanical ab initio calculations of the structural, electronic and optical properties of bulk gold nitrides [O] . Suleiman, Mohammed S. H., Joubert, Daniel P. 2015

机译：量子力学ab initio计算结构，电子和块状金氮化物的光学性质

Electronic and Optical Properties of Titanium Nitride Bulk and Surfaces from First Principles Calculations (Postprint).

著录项

相似文献

相关主题

期刊订阅