首页> 外文学位 >Aspects of Photoexcited Dynamics in Semiconductor Nanostructures from Many-Body Perturbation Theory Utilizing Density Functional Theory Simulation Results

【24h】

Aspects of Photoexcited Dynamics in Semiconductor Nanostructures from Many-Body Perturbation Theory Utilizing Density Functional Theory Simulation Results

机译：利用密度函数理论模拟结果，许多体扰动理论中半导体纳米结构中的运动透射动力学的方面

获取原文

获取原文并翻译 | 示例

页面导航

著录项
相似文献
相关主题

著录项

作者
Mihaylov, Deyan;
展开▼
作者单位

North Dakota State University;

展开▼
授予单位 North Dakota State University;
学科
学位 Ph.D.
年度 2019
页码 94 p.
总页数 94
原文格式 PDF
正文语种 eng
中图分类 AAI13859616;
关键词
Boltzmann equation; Carbon nanotubes; Density functional theory; Multiple exciton generation; Perturbation theory;

机译：Boltzmann方程;碳纳米管;密度泛函理论;多个激子生成;扰动理论;

相似文献

外文文献
中文文献
专利

1. Band-edge levels in semiconductors and insulators: Hybrid density functional theory versus many-body perturbation theory [J] . Wei Chen, Alfredo Pasquarello Physical review . 2012,第3期

机译：半导体和绝缘体的带边能级：混合密度泛函理论与多体微扰理论
2. Density functionals from many-body perturbation theory: The band gap for semiconductors and insulators [J] . Gruning M, Marini A, Rubio A The Journal of Chemical Physics . 2006,第15期

机译：多体扰动理论的密度泛函：半导体和绝缘体的带隙
3. Approximate energy functionals for one-body reduced density matrix functional theory from many-body perturbation theory [J] . Giesbertz Klaas J. H., Uimonen Anna-Maija, van Leeuwen Robert The European physical journal, B. Condensed matter physics . 2018,第11期

机译：多体扰动理论的一体减小密度矩阵功能理论的近似能量函数
4. Density functional theory molecular dynamics simulations and experimental measurements of a-HfO2/a-SiO/SiGe(001) and a-HfO2/a-SiO2/SiGe(001) interfaces [C] . E. Chagarov, K. Sardashti, I. Kwak, International Symposium on VLSI Technology, Systems and Applications . 2017

机译：a-HfO2 / a-SiO / SiGe（001）和a-HfO2 / a-SiO2 / SiGe（001）界面的密度泛函分子动力学模拟和实验测量
5. Development of Multistate Density Functional Theory for Photochemistry and Vibrational Dynamics Using Quantum Vibration Perturbation Theory [D] . Grofe, Adam 2018

机译：利用量子振动摄动理论发展光化学和振动动力学的多态密度泛函理论
6. Rheology of colloidal suspensions in confined flow: Treatment of hydrodynamic interactions in particle-based simulations inspired by dynamical density functional theory [O] . Zahera Jabeen, Hsiu-Yu Yu, David M. Eckmann, -1

机译：受限流动中胶体悬浮液的流变学：在基于粒子的模拟中受动力密度泛函理论启发处理流体动力相互作用
7. Band alignment of semiconductors from density-functional theory and many-body perturbation theory [O] . Hinuma Yoyo, Grüneis Andreas, Kresse Georg, 2014

机译：基于密度泛函理论和多体微扰理论的半导体能带对准
8. Local Field Effects in the Many-Body Perturbation Theory and in the Density Functional Theory [R] . Mazin, I. I. 1988

机译：多体微扰理论和密度泛函理论中的局部场效应

Aspects of Photoexcited Dynamics in Semiconductor Nanostructures from Many-Body Perturbation Theory Utilizing Density Functional Theory Simulation Results

著录项

相似文献

相关主题

期刊订阅