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Autor:
Aqeel Mohsin Ali
Publikováno v:
Journal of Kufa-Physics, Vol 11, Iss 02 (2019)
Using first-principles quantum transport simulations, this work examines changes in the total electronic currents within the plane of short ultrathin graphene nanoribbon with armchair edges (AGNR). A 5-AGNR-M (M = 4,12,20 and 28 zigzag line) junctio
Externí odkaz:
https://doaj.org/article/4e6f35a4a22a447aa9b574428667d310
Autor:
Aqeel mohsin Ali
Publikováno v:
Iraqi Journal of Science. :197-204
First principle calculations are performed to theoretically predict the physical properties of hexagonal aluminium arsenide planar and buckled monolayers. The structural characteristics showed that the buckled parameter is about 0.32 A°. Cohesive en
Autor:
Aqeel Mohsin Ali
Publikováno v:
PROCEEDINGS OF THE 2020 2ND INTERNATIONAL CONFERENCE ON SUSTAINABLE MANUFACTURING, MATERIALS AND TECHNOLOGIES.
Here in this article, I am going to discuss the bandgap modulation in Polythopic based systems. This is an examination on the basic and electronic properties of those sytems which are polythiophene and polypyrrole based. What's more, the investigatio