W
Wei Xie
Researcher at University of California, Berkeley
Publications - 36
Citations - 1261
Wei Xie is an academic researcher from University of California, Berkeley. The author has contributed to research in topics: Computer science & GNSS applications. The author has an hindex of 13, co-authored 24 publications receiving 805 citations. Previous affiliations of Wei Xie include University of Wisconsin-Madison & Shanghai University.
Papers
More filters
Journal ArticleDOI
The MAterials Simulation Toolkit (MAST) for atomistic modeling of defects and diffusion
Tam Mayeshiba,Henry Wu,Thomas Angsten,Amy Kaczmarowski,Zhewen Song,Glen R. Jenness,Wei Xie,Dane Morgan +7 more
TL;DR: The MAterials Simulation Toolkit (MAST) is a workflow manager and post-processing tool for ab initio defect and diffusion workflows that allows for the generation and management of easily modified and reproducible workflows.
Journal ArticleDOI
Ab initio -aided CALPHAD thermodynamic modeling of the Sn-Pb binary system under current stressing
TL;DR: Ab initio-aided CALPHAD modeling is utilized to translate the electric current-induced effect into the excess Gibbs free energies of the phases, and shows the change in the phase stabilities of Pb-Sn solders under current stressing.
Journal ArticleDOI
Bistable Amphoteric Native Defect Model of Perovskite Photovoltaics.
Wladek Walukiewicz,I. Rey-Stolle,Guifang Han,M. Jaquez,M. Jaquez,Danny Broberg,Wei Xie,Matthew Sherburne,Nripan Mathews,Mark Asta,Mark Asta +10 more
TL;DR: A model based on bistable amphoteric native defects that accounts for all key characteristics of these photovoltaics and explains many idiosyncratic properties of halide perovskites, including hysteresis of J-V characteristics and ultraviolet light-induced degradation is presented.
Journal ArticleDOI
Combined ab initio and empirical model of the thermal conductivity of uranium, uranium-zirconium, and uranium-molybdenum
TL;DR: In this paper, the authors developed a practical and general modeling approach for thermal conductivity of metals and metal alloys that integrates ab initio and semi-empirical physics-based models to maximize the strengths of both techniques.
Posted Content
Combined ab initio and empirical model of the thermal conductivity of uranium, uranium-zirconium, and uranium-molybdenum
TL;DR: In this article, the authors developed a practical and general modeling approach for thermal conductivity of metals and metal alloys that integrates ab initio and semi-empirical physics-based models to maximize the strengths of both techniques.