Excitation spectrum of point defects in semiconductors studied by time-dependent density functional theory
出版年份 2012 全文链接
标题
Excitation spectrum of point defects in semiconductors studied by time-dependent density functional theory
作者
关键词
-
出版物
JOURNAL OF MATERIALS RESEARCH
Volume 27, Issue 06, Pages 897-909
出版商
Cambridge University Press (CUP)
发表日期
2012-01-24
DOI
10.1557/jmr.2011.431
参考文献
相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。- Silicon vacancy in SiC as a promising quantum system for single-defect and single-photon spectroscopy
- (2011) Pavel G. Baranov et al. PHYSICAL REVIEW B
- The absorption spectrum of hydrogenated silicon carbide nanocrystals from ab initio calculations
- (2010) Márton Vörös et al. APPLIED PHYSICS LETTERS
- Band offsets of semiconductor heterostructures: A hybrid density functional study
- (2010) Amita Wadehra et al. APPLIED PHYSICS LETTERS
- Accurate defect levels obtained from the HSE06 range-separated hybrid functional
- (2010) Peter Deák et al. PHYSICAL REVIEW B
- Excited states of the negatively charged nitrogen-vacancy color center in diamond
- (2010) Yuchen Ma et al. PHYSICAL REVIEW B
- Alignment of defect levels and band edges through hybrid functionals: Effect of screening in the exchange term
- (2010) Hannu-Pekka Komsa et al. PHYSICAL REVIEW B
- Many-Body Effects in the Excitation Spectrum of a Defect in SiC
- (2010) Michel Bockstedte et al. PHYSICAL REVIEW LETTERS
- Quantum computing with defects
- (2010) J. R. Weber et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Quantum Chemical Modeling of Photoabsorption Properties of Two- and Three-Nitrogen Vacancy Point Defects in Diamond
- (2009) A. S. Zyubin et al. Journal of Physical Chemistry C
- QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
- (2009) Paolo Giannozzi et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Vibrational properties of impurities in semiconductors
- (2009) S K Estreicher et al. MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
- The silicon vacancy in SiC
- (2009) Erik Janzén et al. PHYSICA B-CONDENSED MATTER
- Optical absorption of diamond nanocrystals fromab initiodensity-functional calculations
- (2009) Márton Vörös et al. PHYSICAL REVIEW B
- Theory of Spin-Conserving Excitation of theN−V−Center in Diamond
- (2009) Adam Gali et al. PHYSICAL REVIEW LETTERS
- Persistent Currents in Normal Metal Rings
- (2009) A. C. Bleszynski-Jayich et al. SCIENCE
- Quantum chemical modeling of photoadsorption properties of the nitrogen-vacancy point defect in diamond
- (2008) A. S. Zyubin et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Hybrid functionals applied to extended systems
- (2008) M Marsman et al. JOURNAL OF PHYSICS-CONDENSED MATTER
- Electronic structure of the nitrogen-vacancy center in diamond from first-principles theory
- (2008) J. A. Larsson et al. PHYSICAL REVIEW B
- Ab initiosupercell calculations on nitrogen-vacancy center in diamond: Electronic structure and hyperfine tensors
- (2008) Adam Gali et al. PHYSICAL REVIEW B
- Dielectric properties and excitons for extended systems from hybrid functionals
- (2008) Joachim Paier et al. PHYSICAL REVIEW B
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExplorePublish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn More