कवर छवि

Atomistic Simulation of Anistropic Crystal Structures at Nanoscale

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. The development of molecular modeling tools to des...

पूर्ण विवरण

में बचाया:

ग्रंथसूची विवरण
अन्य लेखक:	Fu, Jia (संपादक)
स्वरूप:	इलेक्ट्रोनिक पुस्तक अध्याय
भाषा:	अंग्रेज़ी
प्रकाशित:	IntechOpen 2019
विषय:	Mathematical modelling Applied mathematics
ऑनलाइन पहुंच:	DOAB: download the publication DOAB: description of the publication
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