List of works - Penghui Cao

A harmonic transition state theory model for defect initiation in crystals

scientific article

Atomistic Simulation of the Rate-Dependent Ductile-to-Brittle Failure Transition in Bicrystalline Metal Nanowires.

scientific article

Atomistic modeling at experimental strain rates and timescales

Density functional theory calculation of edge stresses in monolayer MoS2

Force-dependent mechanical unfolding pathways of GFP

Nanomechanics of slip avalanches in amorphous plasticity

scientific article

Nonlocal instability analysis of FCC bulk and (100) surfaces under uniaxial stretching

scientific article

Predicting path-dependent diffusion barrier spectra in vast compositional space of multi-principal element alloys via convolutional neural networks

scientific article published in 2022

Self-learning metabasin escape algorithm for supercooled liquids

scientific article published on 24 July 2012

Strain-rate and temperature dependence of yield stress of amorphous solids via a self-learning metabasin escape algorithm

Strain-rate and temperature-driven transition in the shear transformation zone for two-dimensional amorphous solids

scientific article published on 10 October 2013

Superplastic Creep of Metal Nanowires from Rate-Dependent Plasticity Transition

scientific article published on 10 May 2018

Surface shear-transformation zones in amorphous solids ⬇️

scientific article published on 31 July 2014

The Effect of Planar Defects on the Optical Properties of Silver Nanostructures

scientific article

The Strongest Size in Gradient Nanograined Metals

scientific article published on 23 January 2020

The role of binding site on the mechanical unfolding mechanism of ubiquitin.

scientific article published on 4 March 2015

Understanding the mechanisms of amorphous creep through molecular simulation.

scientific article published on 11 December 2017

β-sheet-like formation during the mechanical unfolding of prion protein

scientific article published in September 2015

List of works by Penghui Cao

A harmonic transition state theory model for defect initiation in crystals

Atomistic Simulation of the Rate-Dependent Ductile-to-Brittle Failure Transition in Bicrystalline Metal Nanowires.

Atomistic modeling at experimental strain rates and timescales

Density functional theory calculation of edge stresses in monolayer MoS2

Force-dependent mechanical unfolding pathways of GFP

Nanomechanics of slip avalanches in amorphous plasticity

Nonlocal instability analysis of FCC bulk and (100) surfaces under uniaxial stretching

Predicting path-dependent diffusion barrier spectra in vast compositional space of multi-principal element alloys via convolutional neural networks

Self-learning metabasin escape algorithm for supercooled liquids

Strain-rate and temperature dependence of yield stress of amorphous solids via a self-learning metabasin escape algorithm

Strain-rate and temperature-driven transition in the shear transformation zone for two-dimensional amorphous solids

Superplastic Creep of Metal Nanowires from Rate-Dependent Plasticity Transition

Surface shear-transformation zones in amorphous solids ⬇️

The Effect of Planar Defects on the Optical Properties of Silver Nanostructures

The Strongest Size in Gradient Nanograined Metals

The role of binding site on the mechanical unfolding mechanism of ubiquitin.

Understanding the mechanisms of amorphous creep through molecular simulation.

β-sheet-like formation during the mechanical unfolding of prion protein