Citation Impact
Citing Papers
Solar-to-hydrogen efficiency of more than 9% in photocatalytic water splitting
2023 StandoutNature
Demonstration of gate control of spin splitting in a high-mobility InAs/AlSb two-dimensional electron gas
2016 StandoutNobel
Black phosphorus field-effect transistors
2014 Standout
Efficient and tunable one-dimensional charge transport in layered lanthanide metal–organic frameworks
2019
Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential
2009 Standout
Dependence of Resonance Energy Transfer on Exciton Dimensionality
2011 StandoutNobel
A search model for topological insulators with high-throughput robustness descriptors
2012
Approaches for high internal quantum efficiency green InGaN light-emitting diodes with large overlap quantum wells
2011 Standout
Atomistic Origins of High-Performance in Hybrid Halide Perovskite Solar Cells
2014 Standout
A critical review of high entropy alloys and related concepts
2016 Standout
Internal efficiency analysis of 280-nm light emitting diodes
2004 StandoutNobel
Non-collinear spin DFT for lanthanide ions in doped hexagonal NaYF4
2014
A highly oriented conductive MOF thin film-based Schottky diode for self-powered light and gas detection
2020 StandoutNobel
Quasiparticle self-consistentGWcalculations for PbS, PbSe, and PbTe: Band structure and pressure coefficients
2010
Fluorooxoborates: Beryllium‐Free Deep‐Ultraviolet Nonlinear Optical Materials without Layered Growth
2017 Standout
A review of cathode materials and structures for rechargeable lithium–air batteries
2015
Functionalization of Graphene: Covalent and Non-Covalent Approaches, Derivatives and Applications
2012 Standout
Screened hybrid density functionals applied to solids
2006 Standout
Status and Future of High-Power Light-Emitting Diodes for Solid-State Lighting
2007 Standout
Lanthanide-Activated Phosphors Based on 4f-5d Optical Transitions: Theoretical and Experimental Aspects
2017 Standout
A new local density functional for main-group thermochemistry, transition metal bonding, thermochemical kinetics, and noncovalent interactions
2006 Standout
Polarization anisotropy in GaN films for different nonpolar orientations studied by polarized photoreflectance spectroscopy
2006 StandoutNobel
Theoretical analysis of d electron effects on the electronic properties of wurtzite and zincblende GaN
2003
Review of electrical energy storage technologies, materials and systems: challenges and prospects for large-scale grid storage
2018 Standout
Structural, electronic, and effective-mass properties of silicon and zinc-blende group-III nitride semiconductor compounds
2001
Interfacial Effects in ε-LixVOPO4 and Evolution of the Electronic Structure
2015 StandoutNobel
Stress and wafer bending of a-plane GaN layers on r-plane sapphire substrates
2006 StandoutNobel
WIEN2k: An APW+lo program for calculating the properties of solids
2020 Standout
Deep-Ultraviolet Nonlinear Optical Crystals: Ba3P3O10X (X = Cl, Br)
2013
Phosphors in phosphor-converted white light-emitting diodes: Recent advances in materials, techniques and properties
2010 Standout
Python Materials Genomics (pymatgen): A robust, open-source python library for materials analysis
2012 Standout
Band parameters for III–V compound semiconductors and their alloys
2001 Standout
Commentary: The Materials Project: A materials genome approach to accelerating materials innovation
2013 Standout
Probing the AlxGa1−xN spatial alloy fluctuation via UV-photoluminescence and Raman at submicron scale
2002 StandoutNobel
Polarization anisotropy in nonpolar oriented GaN films studied by polarized photoreflectance spectroscopy
2007 StandoutNobel
Doping and temperature dependence of thermoelectric properties in Mg2 (Si,Sn)
2012
Nonpolar and Semipolar III-Nitride Light-Emitting Diodes: Achievements and Challenges
2009 StandoutNobel
Materials Design and Discovery with High-Throughput Density Functional Theory: The Open Quantum Materials Database (OQMD)
2013 Standout
Influence of the exchange screening parameter on the performance of screened hybrid functionals
2006 Standout
Energy band gaps and lattice parameters evaluated with the Heyd-Scuseria-Ernzerhof screened hybrid functional
2005 Standout
Suppressing the bipolar contribution to the thermoelectric properties of Mg2Si0.4Sn0.6 by Ge substitution
2015 StandoutNobel
Strain-induced polarization in wurtzite III-nitride semipolar layers
2006 StandoutNobel
DFT Calculation of Russell–Saunders Splitting for Lanthanide Ions Doped in Hexagonal (β)-NaYF4Nanocrystals
2013
Energy position of near-band-edge emission spectra of InN epitaxial layers with different doping levels
2004 StandoutNobel
Compositionally graded relaxed AlGaN buffers on semipolar GaN for mid-ultraviolet emission
2012 StandoutNobel
Guidelines and trends for next-generation rechargeable lithium and lithium-ion batteries
2020 Standout
Coherent and incoherent phase stabilities of thermoelectric rocksalt IV-VI semiconductor alloys
2012
Modeling hardness of polycrystalline materials and bulk metallic glasses
2011 Standout
Quantum spin Hall effect in two-dimensional transition metal dichalcogenides
2014 StandoutScience
Structural and elastic properties of ZrC under high pressure
2009
Band parameters for nitrogen-containing semiconductors
2003 Standout
First-principles calculations for defects and impurities: Applications to III-nitrides
2004 Standout
High entropy brasses and bronzes – Microstructure, phase evolution and properties
2015
Works of B. Abbar being referenced
Ab initio study of cubic PbSxSe1−x alloys
2007
First‐principles calculations of the structural, electronic and optical properties of IIA–IV antifluorite compounds
2005
Electronic structure calculationsof magnesium chalcogenides MgS and MgSe
2003
Electronic structure and mechanical properties of X2MnSn (X = Cu, Ni, Pd) under hydrostatic pressure: GGA + U calculations
2015
Description of structural and electronic properties of TiC and ZrC by generalized gradient approximation
2000
Pressure dependence of band gaps in PbS, PbSe and PbTe
2000
The spin effect in zinc-blende CdEuS and CdEuSe: GGA and GGA+U studies
2012
First-principles calculations of the structural, electronic and optical properties of CuGaS2 and AgGaS2
2006
State of the art simulations in electronic structure and total energy for the high temperature superconductor YBa2Cu3O7
2005
Electronic properties and strain effects in zinc blende GaN and InN
1999