Xiaoming Wang

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All published works
Action Title Year Authors
+ PDF Chat Optical activity of solids from first principles 2023 Xiaoming Wang
Yanfa Yan
+ Molecular engineering of metal-free perovskite MDABCO-NH4I3 towards enhanced ferroelectric polarization 2022 Xiaoming Wang
Yanfa Yan
+ PDF Chat Superior photo-carrier diffusion dynamics in organic-inorganic hybrid perovskites revealed by spatiotemporal conductivity imaging 2021 Xuejian Ma
Fei Zhang
Zhaodong Chu
Ji Hao
Xihan Chen
Jiamin Quan
Zhiyuan Huang
Xiaoming Wang
Xiaoqin Li
Yanfa Yan
+ PDF Chat Explicit Gain Equations for Single Crystalline Photoconductors 2020 Jiajing He
Kaixiang Chen
Chulin Huang
Xiaoming Wang
Yongning He
Yaping Dan
+ PDF Chat Electronic band structures and excitonic properties of delafossites: A <i>GW</i>-BSE study 2017 Xiaoming Wang
Weiwei Meng
Yanfa Yan
+ PDF Chat First-Principles Calculation of Charge Transfer at the Silicon–Organic Interface 2017 Xiaoming Wang
Keivan Esfarjani
Mona Zebarjadi
+ Parity-Forbidden Transitions and Their Impact on the Optical Absorption Properties of Lead-Free Metal Halide Perovskites and Double Perovskites 2017 Weiwei Meng
Xiaoming Wang
Zewen Xiao
Jianbo Wang
David B. Mitzi
Yanfa Yan
+ First-Principles Understanding of the Electronic Band Structure of Copper-Antimony Halide Perovskite: The Effect of Magnetic Ordering 2017 Xiaoming Wang
Weiwei Meng
Zewen Xiao
Jianbo Wang
David B. Mitzi
Yanfa Yan
+ High thermoelectricpower factor in graphene/hBN devices 2016 Junxi Duan
Xiaoming Wang
Xinyuan Lai
Guohong Li
Kenji Watanabe
Takashi Taniguchi
Mona Zebarjadi
Eva Y. Andrei
+ PDF Chat First principles calculations of solid-state thermionic transport in layered van der Waals heterostructures 2016 Xiaoming Wang
Mona Zebarjadi
Keivan Esfarjani
+ First principles calculations of thermionic transport across gold/graphene/phosphorene van der Waals heterostructures 2015 Xiaoming Wang
Mona Zebarjadi
Keivan Esfarjani
+ PDF Chat Design of efficient vdW thermionic heterostructures from first principles 2015 Xiaoming Wang
Mona Zebarjadi
Keivan Esfarjani
+ PDF Chat Dimensional crossover of thermal conductance in graphene nanoribbons: a first-principles approach 2012 Jian Wang
Xiaoming Wang
Yunfei Chen
Jian‐Sheng Wang
Common Coauthors
Commonly Cited References
Action Title Year Authors # of times referenced
+ PDF Chat QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials 2009 Paolo Giannozzi
Stefano Baroni
Nicola Bonini
Matteo Calandra
Roberto Car
Carlo Cavazzoni
Davide Ceresoli
G. Chiarotti
Matteo Cococcioni
Ismaïla Dabo
3
+ PDF Chat Projector augmented-wave method 1994 Peter E. Blöchl
3
+ PDF Chat Pseudopotentials for high-throughput DFT calculations 2013 Kevin F. Garrity
Joseph W. Bennett
Karin M. Rabe
David Vanderbilt
2
+ PDF Chat Thermal properties of graphene and nanostructured carbon materials 2011 Alexander A. Balandin
2
+ PDF Chat The SIESTA method for<i>ab initio</i>order-<i>N</i>materials simulation 2002 José M. Soler
Emilio Artacho
Julian D. Gale
Alberto Garcı́a
Javier Junquera
Pablo Ordejón
Daniel Sánchez‐Portal
2
+ PDF Chat Maximally localized Wannier functions for entangled energy bands 2001 Ivo Souza
Nicola Marzari
David Vanderbilt
2
+ PDF Chat Maximally localized generalized Wannier functions for composite energy bands 1997 Nicola Marzari
David Vanderbilt
2
+ PDF Chat Band structure calculations of CuAlO<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow /><mml:mn>2</mml:mn></mml:msub></mml:math>, CuGaO<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow /><mml:mn>2</mml:mn></mml:msub></mml:math>, CuInO<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow /><mml:mn>2</mml:mn></mml:msub></mml:math>, and CuCrO<mml:math xmlns:mml="http://… 2011 Roland Gillen
John Robertson
1
+ Optimization algorithm for the generation of ONCV pseudopotentials 2015 Martin Schlipf
François Gygi
1
+ PDF Chat Charge carrier mobility in hybrid halide perovskites 2015 Carlo Motta
Fedwa El‐Mellouhi
Stefano Sanvito
1
+ PDF Chat Screening-induced temperature-dependent transport in two-dimensional graphene 2009 E. H. Hwang
S. Das Sarma
1
+ PDF Chat Exchange functional that tests the robustness of the plasmon description of the van der Waals density functional 2014 Kristian Berland
Per Hyldgaard
1
+ PDF Chat Graphene photodetectors for high-speed optical communications 2010 Thomas Mueller
Fengnian Xia
Phaedon Avouris
1
+ PDF Chat Energy Gaps in Graphene Nanoribbons 2006 Young‐Woo Son
Marvin L. Cohen
Steven G. Louie
1
+ PDF Chat Effect of charged impurities on the thermoelectric power of graphene near the Dirac point 2011 Deqi Wang
Jing Shi
1
+ PDF Chat <i>Ab initio</i>study of electron-phonon interaction in phosphorene 2015 Bolin Liao
Jiawei Zhou
Bo Qiu
M. S. Dresselhaus
Gang Chen
1
+ PDF Chat Direct Observation of Long Electron-Hole Diffusion Distance in CH3NH3PbI3 Perovskite Thin Film 2015 Yu Li
Weibo Yan
Yunlong Li
Shufeng Wang
Wei Wang
Zuqiang Bian
Lixin Xiao
Qihuang Gong
1
+ PDF Chat Predictive<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:mrow></mml:math>calculations using plane waves and pseudopotentials 2014 Jiří Klimeš
Merzuk Kaltak
Georg Kresse
1
+ PDF Chat Thermoelectric transport of massive Dirac fermions in bilayer graphene 2010 Seung-Geol Nam
Dong‐Keun Ki
Hu-Jong Lee
1
+ PDF Chat Van der Waals density functionals applied to solids 2011 Jiří Klimeš
David R. Bowler
Angelos Michaelides
1
+ PDF Chat Van der Waals Density Functional for General Geometries 2004 M. Dion
Hanna A. Rydberg
Elsebeth Schröder
David C. Langreth
Bengt I. Lundqvist
1
+ PDF Chat Electron Tunneling through Ultrathin Boron Nitride Crystalline Barriers 2012 L. Britnell
Р. В. Горбачев
R. Jalil
Branson D. Belle
F. Schedin
M. I. Katsnelson
L. Eaves
С. В. Морозов
Alexander S. Mayorov
N. M. R. Peres
1
+ PDF Chat Band theory of spatial dispersion in magnetoelectrics 2010 Andrei Malashevich
Ivo Souza
1
+ PDF Chat Carrier Transport in Two-Dimensional Graphene Layers 2007 E. H. Hwang
Shaffique Adam
S. Das Sarma
1
+ PDF Chat Thermal conductance of graphene and dimerite 2009 Jin-Wu Jiang
Jian‐Sheng Wang
Baowen Li
1
+ PDF Chat High-mobility transport anisotropy and linear dichroism in few-layer black phosphorus 2014 Jingsi Qiao
Xianghua Kong
Zhi-Xin Hu
Feng Yang
Wei Ji
1
+ PDF Chat Optimized norm-conserving Vanderbilt pseudopotentials 2013 D. R. Hamann
1
+ PDF Chat Full symmetry, optical activity, and potentials of single-wall and multiwall nanotubes 1999 Milan Damnjanović
I. Milošević
T. Vuković
R. Sredanović
1
+ PDF Chat Half-metallic graphene nanoribbons 2006 Young‐Woo Son
Marvin L. Cohen
Steven G. Louie
1
+ PDF Chat All-Electron Self-Consistent<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>G</mml:mi><mml:mi>W</mml:mi></mml:math>Approximation: Application to Si, MnO, and NiO 2004 Sergey V. Faleev
Mark van Schilfgaarde
Takao Kotani
1
+ PDF Chat Layer-controlled band gap and anisotropic excitons in few-layer black phosphorus 2014 Vy Tran
Ryan Soklaski
Yufeng Liang
Li Yang
1
+ PDF Chat Quantum scattering time and its implications on scattering sources in graphene 2009 Xia Hong
Ke Zou
Jun Zhu
1
+ PDF Chat Temperature-Dependent Transport in Suspended Graphene 2008 Kirill I. Bolotin
Kenneth Sikes
James Hone
H. L. Störmer
Philip Kim
1
+ PDF Chat Dramatic Reduction of Surface Recombination by in Situ Surface Passivation of Silicon Nanowires 2011 Yaping Dan
Kwanyong Seo
Kuniharu Takei
Jhim H. Meza
Ali Javey
Kenneth B. Crozier
1
+ PDF Chat Intrinsic anisotropy of thermal conductance in graphene nanoribbons 2009 Yong Xu
Xiaobin Chen
Bing‐Lin Gu
Wenhui Duan
1
+ PDF Chat Tunable optical properties of multilayer black phosphorus thin films 2014 Tony Low
Aleksandr Rodin
Alexandra Carvalho
Yongjin Jiang
Han Wang
Fengnian Xia
A. H. Castro Neto
1
+ PDF Chat Electronic thermal conductivity measurements in intrinsic graphene 2013 Serap Yiğen
V. Tayari
Joshua O. Island
James M. Porter
A. R. Champagne
1
+ PDF Chat Layer-dependent Band Alignment and Work Function of Few-Layer Phosphorene 2014 Yongqing Cai
Gang Zhang
Yong‐Wei Zhang
1
+ PDF Chat Nonequilibrium Green’s function approach to mesoscopic thermal transport 2006 Jian‐Sheng Wang
Jian Wang
Nan Zeng
1
+ PDF Chat Measurement of Scattering Rate and Minimum Conductivity in Graphene 2007 Yan‐Wen Tan
Y. Zhang
Kirill I. Bolotin
Yüe Zhao
Shaffique Adam
E. H. Hwang
S. Das Sarma
H. L. Störmer
Philip Kim
1
+ PDF Chat Thermoelectric and Magnetothermoelectric Transport Measurements of Graphene 2009 Yuri M. Zuev
Willy Chang
Philip Kim
1
+ PDF Chat Electric Field Effect in Atomically Thin Carbon Films 2004 Kostya S. Novoselov
A. K. Geǐm
С. В. Морозов
Da Jiang
Y. Zhang
S. V. Dubonos
I. V. Grigorieva
А. А. Firsov
1
+ PDF Chat Thermal Conductivity of Graphene in Corbino Membrane Geometry 2010 C. Faugeras
Blaise Faugeras
M. Orlita
M. Potemski
Rahul R. Nair
A. K. Geǐm
1
+ PDF Chat First-Principles Study of Heat Transport Properties of Graphene Nanoribbons 2010 Zhen Tan
Jian‐Sheng Wang
Chee Kwan Gan
1
+ PDF Chat Polarization-induced renormalization of molecular levels at metallic and semiconducting surfaces 2009 J. M. García‐Lastra
C. Rostgaard
Ángel Rubio
Kristian S. Thygesen
1
+ PDF Chat Electronic structure modification of Si nanocrystals with F<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mrow /><mml:mn>4</mml:mn></mml:msub></mml:math>-TCNQ 2011 Alexandre F. Carvalho
J. Coutinho
M. Barroso
Da Silva
Sven Öberg
M. J. Rayson
P. R. Briddon
1
+ PDF Chat Anomalous Thermoelectric Transport of Dirac Particles in Graphene 2009 Peng Wei
Wenzhong Bao
Yong Pu
Chun Ning Lau
Jing Shi
1
+ PDF Chat Quasiparticle band structure based on a generalized Kohn-Sham scheme 2007 F. Fuchs
J. Furthmüller
F. Bechstedt
Maxim Shishkin
Georg Kresse
1
+ PDF Chat Thermopower and Nernst effect in graphene in a magnetic field 2009 J. G. Checkelsky
N. P. Ong
1
+ PDF Chat Renormalization of Molecular Electronic Levels at Metal-Molecule Interfaces 2006 Jeffery Neaton
Mark S. Hybertsen
Steven G. Louie
1