Development, implementation, and assessment of a continuum model of anisotropic behavior of polycrystalline materials due to texture using a second-order structure tensor

Autor: Brandon C Templin, Adetokunbo A Adedoyin, Koffi Enakoutsa, Douglas J Bammann

Publikováno v: Mathematics and Mechanics of Solids. 27:2428-2450

An Evolving Micro-structural Model of Inelasticicty is modified to capture evolving anisotropy resulting from underlying texture. Anisotropy is modeled via a second-order orientation tensor resulting from the truncation to second order of an orientat

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::06d8d9f15f5a1ccba38ae6a2c35c0696
https://doi.org/10.1177/10812865211073076

Scaling molecular dynamics beyond 100,000 processor cores for large-scale biophysical simulations.

Autor: Jung J; Computational Biophysics Research Team, RIKEN Center for Computational Science, Kobe 650-0047, Japan., Nishima W; Los Alamos National Laboratory, Los Alamos, New Mexico.; New Mexico Consortium, Los Alamos, New Mexico., Daniels M; Los Alamos National Laboratory, Los Alamos, New Mexico., Bascom G; New York University, New York, New York., Kobayashi C; Computational Biophysics Research Team, RIKEN Center for Computational Science, Kobe 650-0047, Japan., Adedoyin A; Los Alamos National Laboratory, Los Alamos, New Mexico., Wall M; Computational Biophysics Research Team, RIKEN Center for Computational Science, Kobe 650-0047, Japan., Lappala A; Los Alamos National Laboratory, Los Alamos, New Mexico., Phillips D; Los Alamos National Laboratory, Los Alamos, New Mexico., Fischer W; Los Alamos National Laboratory, Los Alamos, New Mexico., Tung CS; Los Alamos National Laboratory, Los Alamos, New Mexico., Schlick T; New York University, New York, New York., Sugita Y; Computational Biophysics Research Team, RIKEN Center for Computational Science, Kobe 650-0047, Japan., Sanbonmatsu KY; Los Alamos National Laboratory, Los Alamos, New Mexico.; New Mexico Consortium, Los Alamos, New Mexico.

Publikováno v: Journal of computational chemistry [J Comput Chem] 2019 Aug 05; Vol. 40 (21), pp. 1919-1930. Date of Electronic Publication: 2019 Apr 17.