Yuanfeng Xu

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All published works
Action Title Year Authors
+ PDF Chat Discovery of an Antiferromagnetic Topological Nodal-line Kondo Semimetal 2024 Defa Liu
Yuanfeng Xu
Haiyang Hu
J. Y. Liu
Tianping Ying
Yu Lv
Yi Jiang
C. Chen
Yanling Yang
Ding Pei
+ PDF Chat CTGNN: Crystal Transformer Graph Neural Network for Crystal Material Property Prediction 2024 Zijian Du
Luozhijie Jin
Le Shu
Cen Yan
Yuanfeng Xu
Yongfeng Mei
Hao Zhang
+ Catalogue of Flat Band Stoichiometric Materials 2021 Nicolas Regnault
Yuanfeng Xu
Ming-Rui Li
Da‐Shuai Ma
Milena Jovanović
Ali Yazdani
S. Parkin
Claudia Felser
Leslie M. Schoop
N. P. Ong
+ Effects of intervalley scatterings in thermoelectric performance of band-convergent antimonene 2020 Yu Wu
Bowen Hou
Congcong Ma
Jiang Cao
Ying Chen
Zixuan Lu
Haodong Mei
Hezhu Shao
Yuanfeng Xu
Heyuan Zhu
+ Electron-driven $C_2$-symmetric Dirac semimetal uncovered in Ca$_3$Ru$_2$O$_7$ 2019 Masafumi Horio
Q. Wang
V. Granata
Kevin Kramer
Yasmine Sassa
Simon Jöhr
D. Sutter
Anar Bold
Rituparna Das
Yuanfeng Xu
+ PDF Chat Electronic, optical and transport properties of van der Waals Transition-metal Dichalcogenides Heterostructures: A First-principle Study 2018 Ke Xu
Yuanfeng Xu
Hao Zhang
Bo Peng
Hezhu Shao
Gang Ni
Jing Li
Mingyuan Yao
Hong-Liang LĂŒ
Heyuan Zhu
+ The role of Anderson’s rule in determining electronic, optical and transport properties of transition metal dichalcogenide heterostructures 2018 Ke Xu
Yuanfeng Xu
Hao Zhang
Bo Peng
Hezhu Shao
Gang Ni
Jing Li
Mingyuan Yao
Hong-Liang LĂŒ
Heyuan Zhu
+ PDF Chat First-principles study on the electronic, optical, and transport properties of monolayer <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>α</mml:mi></mml:math> - and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>ÎČ</mml:mi></mml:math> -GeSe 2017 Yuanfeng Xu
Hao Zhang
Hezhu Shao
Gang Ni
Jing Li
Hong-Liang LĂŒ
Rongjun Zhang
Bo Peng
Yong‐yuan Zhu
Heyuan Zhu
+ Stability and strength of atomically thin borophene from first principles calculations 2017 Bo Peng
Hao Zhang
Hezhu Shao
Zeyu Ning
Yuanfeng Xu
Gang Ni
Hong-Liang LĂŒ
David Wei Zhang
Heyuan Zhu
+ PDF Chat First‐principle calculations of optical properties of monolayer arsenene and antimonene allotropes 2017 Yuanfeng Xu
Bo Peng
Hao Zhang
Hezhu Shao
Rongjun Zhang
Heyuan Zhu
+ The anisotropic ultrahigh hole mobility in strain-engineering two-dimensional penta-SiC$_2$ 2017 Yuanfeng Xu
Zeyu Ning
Hao Zhang
Gang Ni
Hezhu Shao
Bo Peng
Xiangchao Zhang
Xiaoying He
Yongyuan Zhu
Heyuan Zhu
+ PDF Chat Phonon transport properties of two-dimensional group-IV materials from <i>ab initio</i> calculations 2016 Bo Peng
Hao Zhang
Hezhu Shao
Yuanfeng Xu
Gang Ni
Rongjun Zhang
Heyuan Zhu
+ PDF Chat Towards intrinsic phonon transport in single‐layer MoS<sub>2</sub> 2016 Bo Peng
Hao Zhang
Hezhu Shao
Yuanfeng Xu
Xiangchao Zhang
Heyuan Zhu
+ $Ab$ $initio$ study of phonon-transport properties of two-dimensional group-IV materials 2016 Bo Peng
Hao Zhang
Hezhu Shao
Yuanfeng Xu
Heyuan Zhu
+ First-principles calculations of electronic, optical, and thermodynamic properties of borophene 2016 Bo Peng
Hao Zhang
Hezhu Shao
Yuanfeng Xu
Rongjun Zhang
Heyuan Zhu
+ PDF Chat The electronic, optical, and thermodynamic properties of borophene from first-principles calculations 2016 Bo Peng
Hao Zhang
Hezhu Shao
Yuanfeng Xu
Rongjun Zhang
Heyuan Zhu
Common Coauthors
Commonly Cited References
Action Title Year Authors # of times referenced
+ PDF Chat Experimental observation of the quantum Hall effect and Berry's phase in graphene 2005 Yuanbo Zhang
Yan‐Wen Tan
H. L. Störmer
Philip Kim
5
+ PDF Chat Thermal conductivity of monolayer MoS<sub>2</sub>, MoSe<sub>2</sub>, and WS<sub>2</sub>: interplay of mass effect, interatomic bonding and anharmonicity 2016 Bo Peng
Hao Zhang
Hezhu Shao
Yuchen Xu
Xiangchao Zhang
Heyuan Zhu
4
+ PDF Chat Phonons and related crystal properties from density-functional perturbation theory 2001 Stefano Baroni
Stefano de Gironcoli
Andrea Dal Corso
Paolo Giannozzi
4
+ PDF Chat Graphene: Status and Prospects 2009 A. K. Geǐm
3
+ PDF Chat Quantum Spin Hall Effect in Silicene and Two-Dimensional Germanium 2011 Cheng‐Cheng Liu
Wanxiang Feng
Yugui Yao
3
+ PDF Chat Enhanced Thermoelectric Performance and Anomalous Seebeck Effects in Topological Insulators 2014 Yong Xu
Zhongxue Gan
Shengbai Zhang
3
+ PDF Chat Atomically Thin<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msub><mml:mi>MoS</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:math>: A New Direct-Gap Semiconductor 2010 Kin Fai Mak
Changgu Lee
James Hone
Jie Shan
Tony F. Heinz
3
+ PDF Chat Spintronics in MoS<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>monolayer quantum wires 2013 Jelena Klinovaja
Daniel Loss
3
+ PDF Chat Layer-controlled band gap and anisotropic excitons in few-layer black phosphorus 2014 Vy Tran
Ryan Soklaski
Yufeng Liang
Li Yang
3
+ PDF Chat Low lattice thermal conductivity of stanene 2016 Bo Peng
Hao Zhang
Hezhu Shao
Yuchen Xu
Xiangchao Zhang
Heyuan Zhu
3
+ PDF Chat Bandgap Engineering of Strained Monolayer and Bilayer MoS<sub>2</sub> 2013 Hiram Conley
Bin Wang
Jed I. Ziegler
Richard F. Haglund
Sokrates T. Pantelides
Kirill I. Bolotin
3
+ PDF Chat Two-dimensional gas of massless Dirac fermions in graphene 2005 Kostya S. Novoselov
A. K. Geǐm
ĐĄ. В. ĐœĐŸŃ€ĐŸĐ·ĐŸĐČ
Da Jiang
M. I. Katsnelson
I. V. Grigorieva
S. V. Dubonos
А. А. Firsov
3
+ PDF Chat Valley polarization in MoS2 monolayers by optical pumping 2012 Hualing Zeng
Junfeng Dai
Wang Yao
Di Xiao
Xiaodong Cui
3
+ PDF Chat Polarity-Reversed Robust Carrier Mobility in Monolayer MoS<sub>2</sub> Nanoribbons 2014 Yongqing Cai
Gang Zhang
Yong‐Wei Zhang
3
+ PDF Chat Black phosphorus field-effect transistors 2014 Likai Li
Yijun Yu
Guo Jun Ye
Q. Q. Ge
Xuedong Ou
Hua Wu
Donglai Feng
Xian Hui Chen
Yuanbo Zhang
3
+ PDF Chat First‐principle calculations of optical properties of monolayer arsenene and antimonene allotropes 2017 Yuanfeng Xu
Bo Peng
Hao Zhang
Hezhu Shao
Rongjun Zhang
Heyuan Zhu
3
+ PDF Chat Anisotropic intrinsic lattice thermal conductivity of phosphorene from first principles 2014 Guangzhao Qin
Qing‐Bo Yan
Zhenzhen Qin
Shengying Yue
Ming Hu
Gang Su
2
+ Stability and strength of atomically thin borophene from first principles calculations 2017 Bo Peng
Hao Zhang
Hezhu Shao
Zeyu Ning
Yuanfeng Xu
Gang Ni
Hong-Liang LĂŒ
David Wei Zhang
Heyuan Zhu
2
+ PDF Chat Electronic structures and elastic properties of monolayer and bilayer transition metal dichalcogenides <i>MX</i> <sub>2</sub> ( <i>M</i> = Mo, W; <i>X</i> = O, S, Se, Te): A comparative first-principles study 2015 Fanxin Zeng
Wei‐Bing Zhang
Bi‐Yu Tang
2
+ 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
2
+ PDF Chat Ultrafast charge transfer in atomically thin MoS2/WS2 heterostructures 2014 Xiaoping Hong
Jonghwan Kim
Su‐Fei Shi
Yu Zhang
Chenhao Jin
Yinghui Sun
Sefaattin Tongay
Junqiao Wu
Yanfeng Zhang
Feng Wang
2
+ PDF Chat Interlayer Coupling and Gate-Tunable Excitons in Transition Metal Dichalcogenide Heterostructures 2017 Shiyuan Gao
Li Yang
Catalin D. Spataru
2
+ PDF Chat Double Indirect Interlayer Exciton in a MoSe<sub>2</sub>/WSe<sub>2</sub> van der Waals Heterostructure 2018 A. T. Hanbicki
Hsun‐Jen Chuang
Matthew R. Rosenberger
C. Stephen Hellberg
Saujan V. Sivaram
Kathleen M. McCreary
I. I. Mazin
B. T. Jonker
2
+ PDF Chat Semimetallic Two-Dimensional Boron Allotrope with Massless Dirac Fermions 2014 Xiang‐Feng Zhou
Xiao Dong
Artem R. Oganov
Qiang Zhu
Yongjun Tian
Hui‐Tian Wang
2
+ 2D materials and van der Waals heterostructures 2016 Kostya S. Novoselov
Artem Mishchenko
Alexandra Carvalho
A. H. Castro Neto
2
+ PDF Chat Systematic treatment of displacements, strains, and electric fields in density-functional perturbation theory 2005 Xifan Wu
David Vanderbilt
D. R. Hamann
2
+ PDF Chat Germanene: a novel two-dimensional germanium allotrope akin to graphene and silicene 2014 M. E. DĂĄvila
Lede Xian
Seymur Cahangirov
Ángel Rubio
G. Le Lay
2
+ Evolution of interlayer coupling in twisted molybdenum disulfide bilayers 2014 Kaihui Liu
Liming Zhang
Ting Cao
Chenhao Jin
Diana Y. Qiu
Qin Zhou
Alex Zettl
Peidong Yang
Steve G. Louie
Feng Wang
2
+ PDF Chat Necessary and sufficient elastic stability conditions in various crystal systems 2014 FĂ©lix Mouhat
François‐Xavier Coudert
2
+ PDF Chat Materials properties of out-of-plane heterostructures of MoS2-WSe2 and WS2-MoSe2 2016 B. Amin
T. P. Kaloni
Georg Schreckenbach
Michael S. Freund
2
+ PDF Chat Negative Poisson’s ratio in 1T-type crystalline two-dimensional transition metal dichalcogenides 2017 Liping Yu
Qimin Yan
Adrienn Ruzsinszky
2
+ PDF Chat Computational 2D Materials Database: Electronic Structure of Transition-Metal Dichalcogenides and Oxides 2015 Filip Rasmussen
Kristian S. Thygesen
2
+ PDF Chat Two-dimensional magnetic boron 2016 Xiang‐Feng Zhou
Artem R. Oganov
Zhenhai Wang
Ivan A. Popov
Alexander I. Boldyrev
Hui‐Tian Wang
2
+ PDF Chat The electronic, optical, and thermodynamic properties of borophene from first-principles calculations 2016 Bo Peng
Hao Zhang
Hezhu Shao
Yuanfeng Xu
Rongjun Zhang
Heyuan Zhu
2
+ PDF Chat First-principles study on the electronic, optical, and transport properties of monolayer <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>α</mml:mi></mml:math> - and <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>ÎČ</mml:mi></mml:math> -GeSe 2017 Yuanfeng Xu
Hao Zhang
Hezhu Shao
Gang Ni
Jing Li
Hong-Liang LĂŒ
Rongjun Zhang
Bo Peng
Yong‐yuan Zhu
Heyuan Zhu
2
+ PDF Chat Novel Precursors for Boron Nanotubes: The Competition of Two-Center and Three-Center Bonding in Boron Sheets 2007 Hui Tang
Sohrab Ismail‐Beigi
2
+ PDF Chat Strong interlayer coupling in van der Waals heterostructures built from single-layer chalcogenides 2014 Hui Fang
Corsin Battaglia
Carlo Carraro
SlavomĂ­r NemĆĄĂĄk
Burak Ozdol
Jeong Seuk Kang
Hans A. Bechtel
Sujay B. Desai
Florian Kronast
Ahmet A. Ünal
2
+ PDF Chat Determination of band alignment in the single-layer MoS2/WSe2 heterojunction 2015 Ming‐Hui Chiu
Chendong Zhang
Hung‐Wei Shiu
Chih‐Piao Chuu
Chang‐Hsiao Chen
Chih-Yuan S. Chang
Chia‐Hao Chen
M. Y. Chou
Chih‐Kang Shih
Lain‐Jong Li
2
+ PDF Chat Large-Gap Quantum Spin Hall Insulators in Tin Films 2013 Yong Xu
Binghai Yan
Haijun Zhang
Jing Wang
Gang Xu
Peizhe Tang
Wenhui Duan
Shoucheng Zhang
2
+ PDF Chat Graphene Antidot Lattices: Designed Defects and Spin Qubits 2008 Thomas Garm Pedersen
Christian Flindt
Jesper Goor Pedersen
Niels Asger Mortensen
Antti–Pekka Jauho
Kjeld Pedersen
2
+ PDF Chat Cross-sectional imaging of individual layers and buried interfaces of graphene-based heterostructures and superlattices 2012 Sarah J. Haigh
A. Gholinia
R. Jalil
S. Romani
L. Britnell
D. C. Elias
Kostya S. Novoselov
Л. А. ĐŸĐŸĐœĐŸĐŒĐ°Ń€Đ”ĐœĐșĐŸ
A. K. Geǐm
Đ . В. Đ“ĐŸŃ€Đ±Đ°Ń‡Đ”ĐČ
2
+ PDF Chat Phonons in single-layer and few-layer MoS<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 WS<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> 2011 Alejandro Molina‐Sánchez
Ludger Wirtz
2
+ PDF Chat Observation of long-lived interlayer excitons in monolayer MoSe2–WSe2 heterostructures 2015 Pasqual Rivera
John Schaibley
Aaron M. Jones
Jason Ross
Sanfeng Wu
Grant Aivazian
Philip Klement
Kyle L. Seyler
Genevieve Clark
N. Ghimire
2
+ PDF Chat Low-energy effective Hamiltonian involving spin-orbit coupling in silicene and two-dimensional germanium and tin 2011 Cheng‐Cheng Liu
Hua Jiang
Yugui Yao
2
+ PDF Chat Physically founded phonon dispersions of few-layer materials and the case of borophene 2016 JesĂșs Carrete
Wu Li
Lucas Lindsay
David Broido
L. J. Gallego
Natalio Mingo
2
+ PDF Chat Emergence of superlattice Dirac points in graphene on hexagonal boron nitride 2012 Matthew Yankowitz
Jiamin Xue
Daniel Cormode
Javier Sanchez-Yamagishi
Kenji Watanabe
Takashi Taniguchi
Pablo Jarillo‐Herrero
Philippe Jacquod
Brian J. LeRoy
2
+ PDF Chat Probing the Synthesis of Two‐Dimensional Boron by First‐Principles Computations 2013 Yuanyue Liu
Evgeni S. Penev
Boris I. Yakobson
2
+ PDF Chat Boron nitride substrates for high-quality graphene electronics 2010 Cory R. Dean
Andrea F. Young
Inanc Meric
C. Lee
Lei Wang
Sebastian Sorgenfrei
Kenji Watanabe
Takashi Taniguchi
Philip Kim
Kenneth L. Shepard
2
+ PDF Chat Valley-selective circular dichroism of monolayer molybdenum disulphide 2012 Ting Cao
Gang Wang
Wenpeng Han
Huiqi Ye
Chuanrui Zhu
Junren Shi
Qian Niu
Ping‐Heng Tan
Enge Wang
Baoli Liu
2
+ Signatures of exciton condensation in a transition metal dichalcogenide 2017 Anshul Kogar
Melinda Rak
Sean Vig
Ali Husain
Felix Flicker
Young Il Joe
Luc Venema
G. J. MacDougall
Tai C. Chiang
Eduardo Fradkin
2