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Xiaohan Zhang

Researcher at Salesforce.com

Publications -  18
Citations -  189

Xiaohan Zhang is an academic researcher from Salesforce.com. The author has contributed to research in topics: Dislocation & Internal medicine. The author has an hindex of 7, co-authored 12 publications receiving 138 citations. Previous affiliations of Xiaohan Zhang include Carnegie Mellon University & Stanford University.

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A single theory for some quasi-static, supersonic, atomic, and tectonic scale applications of dislocations

TL;DR: In this paper, a model based on continuum mechanics was proposed to reduce the study of discrete dislocation dynamics to questions of the modern theory of continuum plasticity, and the existence of a Peierls stress in a continuum theory was explored.
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A continuum model for dislocation pile-up problems

TL;DR: In this article, a 2-dimensional dislocation pile-up model is developed to solve problems with arrays of edge dislocations on one or multiple slip planes, and the model is validated by reproducing the solutions of problems for which analytical solutions are available.
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Finite element approximation of finite deformation dislocation mechanics

TL;DR: In this article, a finite element formulation of finite deformation (Mesoscale) Field Dislocation Mechanics theory is presented, which is a minimal enhancement of classical crystal/J 2 plasticity that fundamentally accounts for polar/excess dislocations at the mesoscale.
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From dislocation motion to an additive velocity gradient decomposition, and some simple models of dislocation dynamics

TL;DR: In this paper, a mathematical theory of time-dependent dislocation mechanics of unrestricted geometric and material nonlinearity is reviewed, and a suite of simplied, but interesting, models, namely, nonlocal Ginzburg Landau, a nonlocal level set and a non-local generalized Burgers equation are derived.
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A non-traditional view on the modeling of nematic disclination dynamics

TL;DR: In this paper, a novel 2D-model of disclination dynamics in uniaxial nematic liquid crystal is proposed based on the extended Oseen-Frank energy and takes into account thermodynamics and the kinematics of conservation of defect topological charge.