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Atomistic Simulation of Anistropic Crystal Structures at Nanoscale
Jia Fu
Atomistic Simulation of Anistropic Crystal Structures at Nanoscale
Jia Fu
Multiscale simulations of atomistic/continuum coupling in computational materials science, where the scale expands from macro-/micro- to nanoscale, has become a hot research topic. These small units, usually nanostructures, are commonly anisotropic.
178 pages
Media | Books Hardcover Book (Book with hard spine and cover) |
Released | May 10, 2019 |
ISBN13 | 9781838802011 |
Publishers | IntechOpen |
Pages | 178 |
Dimensions | 180 × 260 × 11 mm · 485 g |
Language | English |
Editor | Fu, Jia |
See all of Jia Fu ( e.g. Hardcover Book )