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Binglun Yin
binglun.yin@zju.edu.cn
Chinese, English
Zhejiang
Zhejiang University
Applied Mechanics
  • 2005-2009: Bachelor in Engineering Mechanics, Zhejiang University
  • 2009-2015: PhD in Solid Mechanics, Zhejiang University (Supervisor: Professor Shaoxing Qu)
  • 2013-2014: Visiting PhD Student, CIC nanoGUNE, Spain (Supervisor: Professor Emilio Artacho)
  • Recipient of the National Young Talent Project
  • 2015-2020: Postdoctoral Researcher, EPFL Lausanne, School of Engineering (Supervisor: Professor William Curtin)
  • 2020-present: Hundred Talents Program Researcher, Zhejiang University, School of Aeronautics and Astronautics
Multiscale Mechanics
Nanomechanics
Dislocation Mechanics
Computational Material Science
  • Origin of high strength in the CoCrFeNiPd high-entropy alloy, Binglun Yin; W. A. Curtin, 2020
  • Yield strength and misfit volumes of NiCoCr and implications for short-range-order, Binglun Yin; Shuhei Yoshida; Nobuhiro Tsuji; W. A. Curtin, 2020
  • Vanadium is an optimal element for strengthening in both fcc and bcc high-entropy alloys, Binglun Yin; Francesco Maresca; W. A. Curtin, 2020
  • First-principles-based prediction of yield strength in the RhIrPdPtNiCu high-entropy alloy, Binglun Yin; W. A. Curtin, 2019
  • Designing high ductility in magnesium alloys, Rasool Ahmad; Binglun Yin; Zhaoxuan Wu; W. A. Curtin, 2019
  • Mechanistic origin and prediction of enhanced ductility in magnesium alloys, Zhaoxuan Wu; Rasool Ahmad; Binglun Yin; Stefanie Sandlöbes; W. A. Curtin, 2018
  • First-principles calculations of stacking fault energies in Mg-Y, Mg-Al and Mg-Zn alloys and implications for c+a activity, Binglun Yin; Zhaoxuan Wu; W. A. Curtin, 2017
  • Comprehensive first-principles study of stable stacking faults in hcp metals, Binglun Yin; Zhaoxuan Wu; W. A. Curtin, 2017
  • Energetics of dislocation transformations in hcp metals, Zhaoxuan Wu; Binglun Yin; W. A. Curtin, 2016
  • Two-dimensional electron gas at the PbTiO3/SrTiO3 interface: An ab initio study, Binglun Yin; Pablo Aguado-Puente; Shaoxing Qu; Emilio Artacho, 2015
  • Model of two-dimensional electron gas formation at ferroelectric interfaces, P. Aguado-Puente; N. C. Bristowe; B. Yin; R. Shirasawa; Philippe Ghosez; P. B. Littlewood; Emilio Artacho, 2015
  • Ab initio study of the effects of interfacial structure on the ferroelectric, magnetic, and magnetoelectric coupling properties of Fe/BaTiO3 multiferroic tunnel junctions, Binglun Yin; Shaoxing Qu, 2014
Multiscale Mechanics Nanomechanics Dislocation Computational Material Science Modeling Simulation Metals

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