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pro vyhledávání: '"Diana M. Devia Narvaez"'
Autor:
Juan M. González, Diana M. Devia Narvaez, Harol Duque Sanchez, Fernando Mesa, Elizabeth Restrepo Parra
Publikováno v:
Momento, Vol 0, Iss 45, Pp 1-10 (2012)
TiN, AlN and TiAlN were simulated using density functional theory (DFT), obtaining the Mulliken population analysis, electron total density and total energy. These simulations were carried out in order to observe the influence of Al and Ti atoms incl
Externí odkaz:
https://doaj.org/article/619beafd6ec64848b5629b319fcb5abc
