Jianyang Wu

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All published works
Action Title Year Authors
+ PDF Chat Accurate prediction of heat conductivity of water by a neuroevolution potential 2023 Ke Xu
Yongchao Hao
Ting Liang
Penghua Ying
Jianbin Xu
Jianyang Wu
Zheyong Fan
+ Accurate prediction of heat conductivity of water by a neuroevolution potential 2023 Ke Xu
Yongchao Hao
Ting Liang
Penghua Ying
Jianbin Xu
Jianyang Wu
Zheyong Fan
+ PDF Chat GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations 2022 Zheyong Fan
Yanzhou Wang
Penghua Ying
Keke Song
Junjie Wang
Yong Wang
Zezhu Zeng
Ke Xu
Eric Lindgren
J. Magnus Rahm
+ PDF Chat Abnormally high thermal conductivity in fivefold twinned diamond nanowires 2022 Ting Liang
Ke Xu
Meng Han
Yugui Yao
Zhaofu Zhang
X. H. Zeng
Jianbin Xu
Jianyang Wu
+ Variable thermal transport in black, blue, and violet phosphorene from extensive atomistic simulations with a neuroevolution potential 2022 Penghua Ying
Ting Liang
Ke Xu
Jin Zhang
Jianbin Xu
Jianyang Wu
Zheyong Fan
Tapio Ala-NissilÀ
Zhong Zheng
+ PDF Chat Strengthening and Weakening by Dislocations in Monolayer MoS<sub>2</sub> 2021 Li Yang
Jinjie Liu
Yan‐Wen Lin
Ke Xu
Xue‐Zheng Cao
Zhisen Zhang
Jianyang Wu
+ PDF Chat Effect of interfacial dipole on heterogeneous ice nucleation 2021 Hao Lu
Quanming Xu
Jianyang Wu
Rongdun Hong
Zhisen Zhang
+ PDF Chat Classical nucleation theory of ice nucleation: Second-order corrections to thermodynamic parameters 2021 Chaohong Wang
Jianyang Wu
Hao Wang
Zhisen Zhang
+ PDF Chat Tensile properties of structural I clathrate hydrates: Role of guest—host hydrogen bonding ability 2021 Xin Yue
Qiao Shi
Ke Xu
Zhisen Zhang
Jianyang Wu
+ Self-assembled Behaviors of Desulphurized $MoS_2$ Monolayer Sheets 2021 Pinqiang Cao
Jianyang Wu
+ PDF Chat Mechanical creep instability of nanocrystalline methane hydrates 2021 Pinqiang Cao
Jianlong Sheng
Jianyang Wu
Fulong Ning
+ Mechanical Ductile Detwinning in CH3NH3PbI3 Perovskite 2021 Li Yang
Jinjie Liu
Yan‐Wen Lin
Ke Xu
Xue‐Zheng Cao
Zhisen Zhang
Jianyang Wu
+ PDF Chat Mechanical ductile detwinning in CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub> perovskite 2021 Li Yang
Jinjie Liu
Yan‐Wen Lin
Ke Xu
Xue‐Zheng Cao
Zhisen Zhang
Jianyang Wu
+ Strengthening and Weakening by Dislocations in Monolayer MoS2 2021 Li Yang
Jinjie Liu
Yan‐Wen Lin
Ke Xu
Xue‐Zheng Cao
Zhisen Zhang
Jianyang Wu
+ Abnormally High Thermal Conductivity in Fivefold Twinned Diamond Nanowires 2021 Ting Liang
Ke Xu
Meng Han
Yimin Yao
Zhisen Zhang
Xiaoliang Zeng
Jianbin Xu
Jianyang Wu
+ PDF Chat Oxygen functionalization-induced crossover in the tensile properties of the thinnest 2D Ti<sub>2</sub>C MXene 2020 Hongzhi Yu
Ke Xu
Zhisen Zhang
Xue‐Zheng Cao
Jian Weng
Jianyang Wu
+ Classical nucleation theory of homogeneous freezing of water: second order correction of thermodynamic parameters 2020 Chaohong Wang
Hao Wang
Jianyang Wu
Zhisen Zhang
+ Oxygen Functionalization-induced Crossover in the Tensile Properties of thinnest 2D Ti2C MXene 2020 Hongzhi Yu
Ke Xu
Zhisen Zhang
Jian Weng
Jianyang Wu
+ Mechanical Metastructures of Triple Periodic Carbon Clathrates 2020 J.Z. Zhu
Ke Xu
Zhisen Zhang
Jianyang Wu
+ The Effect of Dipole from $Îł$-AgI Substrates on Heterogeneous Ice Nucleation 2020 Hao Lu
Quanming Xu
Chaohong Wang
Jianyang Wu
Rongdun Hong
Xiangyang Liu
Zhisen Zhang
+ Tensile properties of structural I clathrate hydrates:Role of guest-host hydrogen bonding ability 2020 Xin Yue
Qiao Shi
Ke Xu
Zhisen Zhang
Jianyang Wu
Common Coauthors
Commonly Cited References
Action Title Year Authors # of times referenced
+ PDF Chat Homogeneous nonequilibrium molecular dynamics method for heat transport and spectral decomposition with many-body potentials 2019 Zheyong Fan
Haikuan Dong
Ari Harju
Tapio Ala-NissilÀ
3
+ PDF Chat Force and heat current formulas for many-body potentials in molecular dynamics simulations with applications to thermal conductivity calculations 2015 Zheyong Fan
Luiz Felipe C. Pereira
Hui‐Qiong Wang
Jin‐Cheng Zheng
Davide Donadio
Ari Harju
3
+ PDF Chat Canonical sampling through velocity rescaling 2007 Giovanni Bussi
Davide Donadio
Michele Parrinello
3
+ PDF Chat Vapour phase growth and grain boundary structure of molybdenum disulphide atomic layers 2013 Sina Najmaei
Zheng Liu
Wu Zhou
Xiaolong Zou
Gang Shi
Sidong Lei
Boris I. Yakobson
Juan Carlos Idrobo
Pulickel M. Ajayan
Jun Lou
2
+ PDF Chat Efficient molecular dynamics simulations with many-body potentials on graphics processing units 2017 Zheyong Fan
Wei Chen
Ville Vierimaa
Ari Harju
2
+ PDF Chat Topological defects in graphene: Dislocations and grain boundaries 2010 Oleg V. Yazyev
Steven G. Louie
2
+ PDF Chat The Many Faces of Heterogeneous Ice Nucleation: Interplay Between Surface Morphology and Hydrophobicity 2015 Martin Fitzner
Gabriele C. Sosso
Stephen J. Cox
Angelos Michaelides
2
+ PDF Chat Improving the accuracy of the neuroevolution machine learning potential for multi-component systems 2021 Zheyong Fan
2
+ PDF Chat Grain Boundary Structures and Collective Dynamics of Inversion Domains in Binary Two-Dimensional Materials 2017 Doaa Taha
Simiso K. Mkhonta
K. R. Elder
Zhi-Feng Huang
2
+ PDF Chat Mechanical properties of APbX3 (A = Cs or CH3NH3; X= I or Br) perovskite single crystals 2015 Yevgeny Rakita
Sidney Cohen
Nir Kedem
Gary Hodes
David Cahen
2
+ PDF Chat Intrinsic Magnetism of Grain Boundaries in Two-Dimensional Metal Dichalcogenides 2013 Zhuhua Zhang
Xiaolong Zou
Vincent H. Crespi
Boris I. Yakobson
2
+ PDF Chat Large and Tunable Photothermoelectric Effect in Single-Layer MoS<sub>2</sub> 2013 Michele Buscema
Maria Barkelid
Val Zwiller
Herre S. J. van der Zant
Gary A. Steele
Andrés Castellanos-Gómez
2
+ PDF Chat Systematic study of structural, electronic, and optical properties of atomic-scale defects in the two-dimensional transition metal dichalcogenides<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>M</mml:mi><mml:msub><mml:mi>X</mml:mi><mml:mn>2</mml:mn></mml:msub></mml:mrow></mml:math>(<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mi>M</mml:mi><mml:mi> </mml:mi><mml:mo>=</mml:mo><mml:mi> </mml:mi><mml:mi mathvariant="normal">Mo</mml:mi></mml:math>, W;<mml
 2015 Soumyajyoti Haldar
Hakkim Vovusha
Manoj Kumar Yadav
Olle Eriksson
Biplab Sanyal
2
+ Ice formation on kaolinite: Insights from molecular dynamics simulations 2016 Gabriele C. Sosso
Gareth A. Tribello
Andrea Zen
Philipp Pedevilla
Angelos Michaelides
2
+ PDF Chat Elastic Softness of Hybrid Lead Halide Perovskites 2018 A. C. Ferreira
A. LĂ©toublon
Serge Paofai
S. Raymond
C. Écolivet
Benoßt Rufflé
Stéphane Cordier
Claudine Katan
Makhsud I. Saidaminov
Ayan A. Zhumekenov
2
+ PDF Chat Optimized single-layer MoS<sub>2</sub> field-effect transistors by non-covalent functionalisation 2018 Hyun-Jeong Kim
Wung-Yeon Kim
Maria O’Brien
Niall McEvoy
Chanyoung Yim
Mario Marcia
Frank Hauke
Andreas Hirsch
Gyu‐Tae Kim
Georg S. Duesberg
2
+ PDF Chat Engineered defects to modulate fracture strength of single layer MoS2: An atomistic study 2020 Rafsan Al Shafatul Islam Subad
Tanmay Sarkar Akash
Pritom Bose
Md Mahbubul Islam
2
+ PDF Chat Ultrahigh Convergent Thermal Conductivity of Carbon Nanotubes from Comprehensive Atomistic Modeling 2021 Giuseppe Barbalinardo
Zekun Chen
Haikuan Dong
Zheyong Fan
Davide Donadio
2
+ 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
2
+ PDF Chat Grains and grain boundaries in single-layer graphene atomic patchwork quilts 2011 Pinshane Y. Huang
Carlos Ruiz‐Vargas
Arend M. van der Zande
William S. Whitney
Mark Levendorf
Joshua W. Kevek
Shivank Garg
Jonathan S. Alden
Caleb Hustedt
Ye Zhu
2
+ PDF Chat Anomalous Strength Characteristics of Tilt Grain Boundaries in Graphene 2010 Rassin Grantab
Vivek B. Shenoy
Rodney S. Ruoff
2
+ PDF Chat Water Modeled As an Intermediate Element between Carbon and Silicon 2008 Valeria Molinero
Emily B. Moore
2
+ PDF Chat Neuroevolution machine learning potentials: Combining high accuracy and low cost in atomistic simulations and application to heat transport 2021 Zheyong Fan
Zezhu Zeng
Cunzhi Zhang
Yanzhou Wang
Keke Song
Haikuan Dong
Yue Chen
Tapio Ala-NissilÀ
2
+ PDF Chat Grains and grain boundaries in highly crystalline monolayer molybdenum disulphide 2013 Arend M. van der Zande
Pinshane Y. Huang
Daniel Chenet
Timothy C. Berkelbach
YuMeng You
Gwan‐Hyoung Lee
Tony F. Heinz
David R. Reichman
David A. Muller
James Hone
2
+ PDF Chat Pressure control using stochastic cell rescaling 2020 Mattia Bernetti
Giovanni Bussi
2
+ PDF Chat Molecular dynamics simulation for heat transport in thin diamond nanowires 2011 Jin-Wu Jiang
Bing-Shen Wang
Jian‐Sheng Wang
1
+ PDF Chat Moment Tensor Potentials: A Class of Systematically Improvable Interatomic Potentials 2016 Alexander V. Shapeev
1
+ PDF Chat On representing chemical environments 2013 Albert P. BartĂłk
Risi Kondor
Gábor Cƛanyi
1
+ PDF Chat Projector augmented-wave method 1994 Peter E. Blöchl
1
+ PDF Chat Amorphized graphene: A stiff material with low thermal conductivity 2016 Bohayra Mortazavi
Zheyong Fan
Luiz Felipe C. Pereira
Ari Harju
Timon Rabczuk
1
+ Explicit reversible integrators for extended systems dynamics 1996 Glenn Martyna
Mark E. Tuckerman
Douglas J. Tobias
Michael L. Klein
1
+ DeePMD-kit: A deep learning package for many-body potential energy representation and molecular dynamics 2018 Han Wang
Linfeng Zhang
Jiequn Han
E Weinan
1
+ PDF Chat The TensorMol-0.1 model chemistry: a neural network augmented with long-range physics 2018 Kun Yao
John E. Herr
David W. Toth
Ryker Mckintyre
John Parkhill
1
+ PDF Chat Kapitza thermal resistance across individual grain boundaries in graphene 2017 Khatereh Azizi
Petri Hirvonen
Zheyong Fan
Ari Harju
K. R. Elder
Tapio Ala-NissilÀ
S. Mehdi Vaez Allaei
1
+ PDF Chat Note: Heterogeneous ice nucleation on silver-iodide-like surfaces 2014 Guillaume Fraux
Jonathan P. K. Doye
1
+ PDF Chat Accurate sampling using Langevin dynamics 2007 Giovanni Bussi
Michele Parrinello
1
+ PDF Chat Active learning of linearly parametrized interatomic potentials 2017 Evgeny V. Podryabinkin
Alexander V. Shapeev
1
+ Direct calculation of ice homogeneous nucleation rate for a molecular model of water 2015 Amir Haji-Akbari
Pablo G. Debenedetti
1
+ PDF Chat Line Defects in Molybdenum Disulfide Layers 2013 Andrey N. Enyashin
Maya Bar‐Sadan
Lothar Houben
Gotthard Seifert
1
+ PDF Chat Spectral neighbor analysis method for automated generation of quantum-accurate interatomic potentials 2014 Aidan P. Thompson
Laura Swiler
Christian Robert Trott
Stephen M. Foiles
Garritt J. Tucker
1
+ PDF Chat The mold integration method for the calculation of the crystal-fluid interfacial free energy from simulations 2014 Jorge R. Espinosa
Carlos Vega
Eduardo Sanz
1
+ PDF Chat Thermal and electronic transport characteristics of highly stretchable graphene kirigami 2017 Bohayra Mortazavi
Aurélien Lherbier
Zheyong Fan
Ari Harju
Timon Rabczuk
Jean‐Christophe Charlier
1
+ PDF Chat Efficient and accurate machine-learning interpolation of atomic energies in compositions with many species 2017 Nongnuch Artrith
Alexander Urban
Gerbrand Ceder
1
+ PDF Chat Deep Potential Molecular Dynamics: A Scalable Model with the Accuracy of Quantum Mechanics 2018 Linfeng Zhang
Jiequn Han
Han Wang
Roberto Car
E Weinan
1
+ Quantum Dynamics and Spectroscopy of Ab Initio Liquid Water: The Interplay of Nuclear and Electronic Quantum Effects 2017 Ondƙej Marơálek
Thomas E. Markland
1
+ PDF Chat Bimodal Grain-Size Scaling of Thermal Transport in Polycrystalline Graphene from Large-Scale Molecular Dynamics Simulations 2017 Zheyong Fan
Petri Hirvonen
Luiz Felipe C. Pereira
Mikko M. Ervasti
K. R. Elder
Davide Donadio
Ari Harju
Tapio Ala-NissilÀ
1
+ PDF Chat Gaussian Approximation Potentials: The Accuracy of Quantum Mechanics, without the Electrons 2010 Albert P. BartĂłk
M. C. Payne
Risi Kondor
Gábor Cƛanyi
1
+ PDF Chat Accurate determination of crystal structures based on averaged local bond order parameters 2008 Wolfgang Lechner
Christoph Dellago
1
+ PDF Chat Machine learning of accurate energy-conserving molecular force fields 2017 Stefan Chmiela
Alexandre Tkatchenko
Huziel E. Sauceda
Igor Poltavsky
Kristof T. SchĂŒtt
Klaus‐Robert MĂŒller
1
+ PDF Chat Thermal conductivity decomposition in two-dimensional materials: Application to graphene 2017 Zheyong Fan
Luiz Felipe C. Pereira
Petri Hirvonen
Mikko M. Ervasti
K. R. Elder
Davide Donadio
Tapio Ala-NissilÀ
Ari Harju
1