CV

Education

B.S. in Engineering Mechanics, Shijiazhuang Tiedao University, Shijiazhuang, China, 09/2009-07/2013
M.S. in Engineering Mechanics, Harbin Institute of Technology, Harbin, China, 09/2016-07/2018
Ph.D in Mechanics, Harbin Institute of Technology, Shenzhen, China, 09/2018-10/2022

Work experience

Engineer in China Railway 24th Bureau group corporation limited, China, 08/2013-07/2015
Postdoc in School of Chemistry, Tel Aviv University, Israel, 11/2022-Now

Awards

Special Scholarship of Harbin Institute of Technology, Harbin, China, 2018
Best Student Paper Award in the 7th International Conference on Smart Materials and Nanotechnology in Engineering (SMN2019), Harbin, China, 2019
The National Scholarships for doctoral students from Ministry of Education, China, 2020.
The prestigious Israel Academy of Sciences and Humanities (IASH) and Council for Higher Education (CHE) Excellence Fellowship for International Researchers, Israel, 2023.

Peer reviews

Publications

P. Ying, Y. Zhao, H. Tan, Study on collapse controlling of single-wall carbon nanotubes by helium storage. Computational Materials Science 164, 133-138 (2019).

P. Ying, J. Zhang, Z. Zhong, Mechanical properties of monolayer ternary transitional metal dichalogenides MoS2xTe2(1 − x): A molecular dynamics study. Journal of Applied Physics 126, 215105 (2019).

J. Zhang, Y. Zhou, P. Ying, H. Sun, J. Zhou, T. Wang, W. Jie, M. Kuball, Effects of interlayer interactions on the nanoindentation response of freely suspended multilayer gallium telluride. Nanotechnology 31, 165706 (2020).

P. Ying, J. Zhang, X. Zhang, Z. Zhong, Impacts of Functional Group Substitution and Pressure on the Thermal Conductivity of ZIF-8. The Journal of Physical Chemistry C 124, 6274-6283 (2020).

P. Ying, J. Zhang, J. Zhou, Q. Liang, Z. Zhong, Mechanical behaviors of MoS nanowires under tension from molecular dynamics simulations. Computational Materials Science 179, 109691 (2020).

Y. Du, J. Zhou, P. Ying, J. Zhang, Effects of cell defects on the mechanical and thermal properties of carbon honeycombs. Computational Materials Science 187, 110125 (2021).

P. Ying, J. Zhang, Z. Zhong, Pressure-induced phase transition of isoreticular MOFs: Mechanical instability due to ligand buckling. Microporous and Mesoporous Materials 312, 110765 (2021).

P. Ying, J. Zhang, Y. Du, Z. Zhong, Effects of coating layers on the thermal transport in carbon nanotubes-based van der Waals heterostructures. Carbon 176, 446-457 (2021).

P. Ying, J. Zhang, Z. Zhong, Effect of Phase Transition on the Thermal Transport in Isoreticular DUT Materials. The Journal of Physical Chemistry C 125, 12991-13001 (2021).

Y. Du, P. Ying, J. Zhang, Prediction and optimization of the thermal transport in hybrid carbon-boron nitride honeycombs using machine learning. Carbon 184, 492-503 (2021).

P. Ying, T. Liang, Y. Du, J. Zhang, X. Zeng, Z. Zhong, Thermal transport in planar sp2-hybridized carbon allotropes: A comparative study of biphenylene network, pentaheptite and graphene. International Journal of Heat and Mass Transfer 183, 122060 (2022).

Y. Zhou, S. Zhou, P. Ying, Q. Zhao, Y. Xie, M. Gong, P. Jiang, H. Cai, B. Chen, S. Tongay, J. Zhang, W. Jie, T. Wang, P. Tan, D. Liu, M. Kuball, Unusual Deformation and Fracture in Gallium Telluride Multilayers. J Phys Chem Lett 13, 3831-3839 (2022).

J. Ke, P. Ying, Y. Du, B. Zou, H. Sun, J. Zhang, Delamination of MoS(2)/SiO(2) interfaces under nanoindentation. Phys Chem Chem Phys 24, 15991-16002 (2022).

P. Ying, X. Li, X. Qiang, Y. Du, J. Zhang, L. Chen, Z. Zhong, Tension-induced phase transformation and anomalous Poisson effect in violet phosphorene. Materials Today Physics 27, 100755 (2022).

Z. Fan, Y. Wang, P. Ying, K. Song, J. Wang, Y. Wang, Z. Zeng, K. Xu, E. Lindgren, J. M. Rahm, A. J. Gabourie, J. Liu, H. Dong, J. Wu, Y. Chen, Z. Zhong, J. Sun, P. Erhart, Y. Su, T. Ala-Nissila, GPUMD: A package for constructing accurate machine-learned potentials and performing highly efficient atomistic simulations. J Chem Phys 157, 114801 (2022).

H. Song, P. Ying, P. Zhu, Y. Zhou, Z. Zhong, Modeling of load responses and aging of high strength fibers considering UV-radiation. Composites Science and Technology 231, 109806 (2023).

X. Wu, P. Ying, C. Li, Q. Han, Dual effects of hetero-interfaces on phonon thermal transport across graphene/C3N lateral superlattices. International Journal of Heat and Mass Transfer 201, 123643 (2023).

P. Ying, T. Liang, K. Xu, J. Xu, Z. Fan, T. Ala-Nissila, Z. Zhong, Variable thermal transport in black, blue, and violet phosphorene from extensive atomistic simulations with a neuroevolution potential. International Journal of Heat and Mass Transfer 202, 123681 (2023).

P. Ying, H. Dong, T. Liang, Z. Fan, Z. Zhong, J. Zhang, Atomistic insights into the mechanical anisotropy and fragility of monolayer fullerene networks using quantum mechanical calculations and machine-learning molecular dynamics simulations. Extreme Mechanics Letters 58, 101929 (2023).

B. Wang, P. Ying, J. Zhang, Effects of Missing Linker Defects on the Elastic Properties and Mechanical Stability of the Metal–Organic Framework HKUST-1. The Journal of Physical Chemistry C 127, 2533-2543 (2023).

H. Dong, C. Cao, P. Ying, Z. Fan, P. Qian, Y. Su, Anisotropic and high thermal conductivity in monolayer quasi-hexagonal fullerene: A comparative study against bulk phase fullerene. International Journal of Heat and Mass Transfer 206, 123943 (2023).

J. Li, P. Ying, T. Liang, Y. Du, J. Zhou, J. Zhang, Mechanical and thermal properties of graphyne-coated carbon nanotubes: a molecular dynamics simulation on one-dimensional all-carbon van der Waals heterostructures. Phys Chem Chem Phys 25, 8651-8663 (2023).

K. Xu, Y. Hao, T. Liang, P. Ying, J. Xu, J. Wu, Z. Fan, Accurate prediction of heat conductivity of water by a neuroevolution potential. J Chem Phys 158, 204114 (2023).

P. Ying, T. Liang, K. Xu, J. Zhang, J. Xu, Z. Zhong, Z. Fan, Sub-Micrometer Phonon Mean Free Paths in Metal-Organic Frameworks Revealed by Machine Learning Molecular Dynamics Simulations. ACS Appl Mater Interfaces 15, 36412-36422 (2023).

X. Chen, B. Wang, P. Ying, J. Zhang, Indentation Depth-Dependent Hardness of Metal-Organic Framework Crystals: The Effect of Local Amorphization Induced by Indentation. ChemPhysChem 25, e202300647 (2024).

T. Liang, P. Ying, K. Xu, Z. Ye, C. Ling, Z. Fan, J. Xu, Mechanisms of temperature-dependent thermal transport in amorphous silica from machine-learning molecular dynamics. Physical Review B 108, 184203 (2023).

B. Wang, P. Ying, J. Zhang, The thermoelastic properties of monolayer covalent organic frameworks studied by machine-learning molecular dynamics. Nanoscale 16, 237-248 (2023).

P. Ying, Z. Fan, Combining the D3 dispersion correction with the neuroevolution machine-learned potential. J Phys Condens Matter 36, 125901 (2023).

H. Fan, P. Ying, Z. Fan, Y. Chen, Z. Li, Y. Zhou, Anomalous strain-dependent thermal conductivity in the metal-organic framework HKUST-1. Physical Review B 109, 045424 (2024).

X. Wang, J. Yang, P. Ying, Z. Fan, J. Zhang, H. Sun, Dissimilar thermal transport properties in κ-Ga2O3 and β-Ga2O3 revealed by homogeneous nonequilibrium molecular dynamics simulations using machine-learned potentials. Journal of Applied Physics 135, 065104 (2024).

Z. Fan, Y. Xiao, Y. Wang, P. Ying, S. Chen, H. Dong, Combining linear-scaling quantum transport and machine-learning molecular dynamics to study thermal and electronic transports in complex materials. J Phys Condens Matter 36 245901 (2024).

P. Ying, A. Natan, O. Hod, M. Urbakh, Effect of Interlayer Bonding on Superlubric Sliding of Graphene Contacts: A Machine-Learning Potential Study. ACS Nano 18, 10133-10141 (2024).

H. Dong, Y. Shi, P. Ying, K. Xu, T. Liang, Y. Wang, Z. Zeng, X. Wu, W. Zhou, S. Xiong, S. Chen, Z. Fan, Molecular dynamics simulations of heat transport using machine-learned potentials: A mini-review and tutorial on GPUMD with neuroevolution potentials. Journal of Applied Physics 135, 161101 (2024).

X. Wu, W. Zhou, H. Dong, P. Ying, Y. Wang, B. Song, Z. Fan, S. Xiong, Correcting force error-induced underestimation of lattice thermal conductivity in machine learning molecular dynamics. The Journal of Chemical Physics 161, 014103 (2024).