Related references
Note: Only part of the references are listed.Colloquium: Topological band theory
A. Bansil et al.
REVIEWS OF MODERN PHYSICS (2016)
More realistic band gaps from meta-generalized gradient approximations: Only in a generalized Kohn-Sham scheme
Zeng-hui Yang et al.
PHYSICAL REVIEW B (2016)
Energetics of MnO2 polymorphs in density functional theory
Daniil A. Kitchaev et al.
PHYSICAL REVIEW B (2016)
Direct versus indirect band gap emission and exciton-exciton annihilation in atomically thin molybdenum ditelluride (MoTe2)
Guillaume Froehlicher et al.
PHYSICAL REVIEW B (2016)
Electronic structures and theoretical modelling of two-dimensional group-VIB transition metal dichalcogenides
Gui-Bin Liu et al.
CHEMICAL SOCIETY REVIEWS (2015)
Computational Screening of 2D Materials for Photocatalysis
Arunima K. Singh et al.
JOURNAL OF PHYSICAL CHEMISTRY LETTERS (2015)
Copper-Intercalated Birnessite as a Water Oxidation Catalyst
Akila C. Thenuwara et al.
LANGMUIR (2015)
The Nature of the Inter layer Interaction in Bulk and Few-Layer Phosphorus
L. Shulenburger et al.
NANO LETTERS (2015)
Epitaxial growth of two-dimensional stanene
Feng-feng Zhu et al.
NATURE MATERIALS (2015)
Growth and electronic structure of epitaxial single-layer WS2 on Au(111)
Maciej Dendzik et al.
PHYSICAL REVIEW B (2015)
Nonanalyticity, Valley Quantum Phases, and Lightlike Exciton Dispersion in Monolayer Transition Metal Dichalcogenides: Theory and First-Principles Calculations
Diana Y. Qiu et al.
PHYSICAL REVIEW LETTERS (2015)
Electronic Structure of Epitaxial Single-Layer MoS2
Jill A. Miwa et al.
PHYSICAL REVIEW LETTERS (2015)
Strongly Constrained and Appropriately Normed Semilocal Density Functional
Jianwei Sun et al.
PHYSICAL REVIEW LETTERS (2015)
A half century of density functional theory
Andrew Zangwill
PHYSICS TODAY (2015)
k.p theory for two-dimensional transition metal dichalcogenide semiconductors
Andor Kormanyos et al.
2D MATERIALS (2015)
Structures and Chemical Properties of Silicene: Unlike Graphene
Deepthi Jose et al.
ACCOUNTS OF CHEMICAL RESEARCH (2014)
Phase-engineered low-resistance contacts for ultrathin MoS2 transistors
Rajesh Kappera et al.
NATURE MATERIALS (2014)
Direct observation of the transition from indirect to direct bandgap in atomically thin epitaxial MoSe2
Yi Zhang et al.
NATURE NANOTECHNOLOGY (2014)
Germanene: a novel two-dimensional germanium allotrope akin to graphene and silicene
M. E. Davila et al.
NEW JOURNAL OF PHYSICS (2014)
Thickness dependence of spin polarization and electronic structure of ultra-thin films of MoS2 and related transition-metal dichalcogenides
Tay-Rong Chang et al.
SCIENTIFIC REPORTS (2014)
Graphene-Based Topological Insulator with an Intrinsic Bulk Band Gap above Room Temperature
Liangzhi Kou et al.
NANO LETTERS (2013)
Testing density functionals for structural phase transitions of solids under pressure: Si, SiO2, and Zr
Bing Xiao et al.
PHYSICAL REVIEW B (2013)
Large spin splitting in the conduction band of transition metal dichalcogenide monolayers
K. Kosmider et al.
PHYSICAL REVIEW B (2013)
Prediction of two-dimensional diluted magnetic semiconductors: Doped monolayer MoS2 systems
Y. C. Cheng et al.
PHYSICAL REVIEW B (2013)
Gated silicene as a tunable source of nearly 100% spin-polarized electrons
Wei-Feng Tsai et al.
NATURE COMMUNICATIONS (2013)
Random-phase approximation and its applications in computational chemistry and materials science
Xinguo Ren et al.
JOURNAL OF MATERIALS SCIENCE (2012)
Electronics and optoelectronics of two-dimensional transition metal dichalcogenides
Qing Hua Wang et al.
NATURE NANOTECHNOLOGY (2012)
Fate of the Resonating Valence Bond in Graphene
Mariapia Marchi et al.
PHYSICAL REVIEW LETTERS (2011)
Fourteen Easy Lessons in Density Functional Theory
John P. Perdew et al.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY (2010)
Resonating-valence-bond ground state of lithium nanoclusters
D. Nissenbaum et al.
PHYSICAL REVIEW B (2009)
Workhorse Semilocal Density Functional for Condensed Matter Physics and Quantum Chemistry
John P. Perdew et al.
PHYSICAL REVIEW LETTERS (2009)
The electronic properties of graphene
A. H. Castro Neto et al.
REVIEWS OF MODERN PHYSICS (2009)
Comparison of screened hybrid density functional theory to diffusion Monte Carlo in calculations of total energies of silicon phases and defects
Enrique R. Batista et al.
PHYSICAL REVIEW B (2006)
Two-dimensional atomic crystals
KS Novoselov et al.
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA (2005)
Climbing the density functional ladder: Nonempirical meta-generalized gradient approximation designed for molecules and solids
JM Tao et al.
PHYSICAL REVIEW LETTERS (2003)
Hybrid functionals based on a screened Coulomb potential
J Heyd et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Band structure of MoS2, MoSe2, and α-MoTe2:: Angle-resolved photoelectron spectroscopy and ab initio calculations -: art. no. 235305
T Böker et al.
PHYSICAL REVIEW B (2001)
Share Paper
