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。Influence of Structural Dynamics on Polarization Energies in Anthracene Single Crystals
Nicolas G. Martinelli et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2010)
Intrinsic Charge Trapping in Organic and Polymeric Semiconductors: A Physical Chemistry Perspective
L. G. Kaake et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2010)
Modeling proton transfer and polarons in a molecular crystal diamino-dinitroethylene
Anna V. Kimmel et al.
PHYSICAL REVIEW B (2009)
Polaronic hole localization and multiple hole binding of acceptors in oxide wide-gap semiconductors
Stephan Lany et al.
PHYSICAL REVIEW B (2009)
Hybrid density functional calculations of the band gap of GaxIn1-xN
Xifan Wu et al.
PHYSICAL REVIEW B (2009)
Polaronic Hole Trapping in Doped BaBiO3
C. Franchini et al.
PHYSICAL REVIEW LETTERS (2009)
Light-assisted deep-trapping of holes in conjugated polymers
Josh C. Bolinger et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2009)
Hybrid functionals applied to extended systems
M. Marsman et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2008)
Polarization energies in oligoacene semiconductor crystals
Joseph E. Norton et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2008)
Microscopic Description of Light Induced Defects in Amorphous Silicon Solar Cells
Lucas K. Wagner et al.
PHYSICAL REVIEW LETTERS (2008)
Localization and delocalization errors in density functional theory and implications for band-gap prediction
Paula Mori-Sanchez et al.
PHYSICAL REVIEW LETTERS (2008)
Insights into current limitations of density functional theory
Aron J. Cohen et al.
SCIENCE (2008)
Energies of ions in water and nanopores within density functional theory
Kevin Leung et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Theoretical prediction of intrinsic self-trapping of electrons and holes in monoclinic HfO2
D. Munoz Ramo et al.
PHYSICAL REVIEW LETTERS (2007)
Exchange and correlation in open systems of fluctuating electron number
John P. Perdew et al.
PHYSICAL REVIEW A (2007)
Tests of functionals for systems with fractional electron number
Oleg A. Vydrov et al.
JOURNAL OF CHEMICAL PHYSICS (2007)
Charge transport in organic semiconductors
Veaceslav Coropceanu et al.
CHEMICAL REVIEWS (2007)
Many-electron self-interaction error in approximate density functionals
Paula Mori-Sanchez et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Spurious fractional charge on dissociated atoms: Pervasive and resilient self-interaction error of common density functionals
Adrienn Ruzsinszky et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Colloquium: Electronic transport in single-crystal organic transistors
M. E. Gershenson et al.
REVIEWS OF MODERN PHYSICS (2006)
Electronic properties of oligoacenes from first principles
K Hummer et al.
PHYSICAL REVIEW B (2005)
A multimode analysis of the gas-phase photoelectron spectra in oligoacenes
M Malagoli et al.
JOURNAL OF CHEMICAL PHYSICS (2004)
Predictions of hole mobilities in oligoacene organic semiconductors from quantum mechanical calculations
WQ Deng et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2004)
Hole- and electron-vibrational couplings in oligoacene crystals:: Intramolecular contributions -: art. no. 275503
V Coropceanu et al.
PHYSICAL REVIEW LETTERS (2002)
分享论文
