Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Hossein Ghayour"'
Publikováno v:
Construction and Building Materials. 190:108-119
This paper aims to address the influence of alkali activator concentration and curing conditions (ambient, water, and hydrothermal curing) on the heat resistance properties of AAS mortars. The results reveal that hydrothermal curing has a positive ef
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::55122a3e659298c6b95ad3207774427f
https://doi.org/10.1016/j.conbuildmat.2018.09.099
https://doi.org/10.1016/j.conbuildmat.2018.09.099
Atomistic quantum transport simulation of multilayer phosphorene nanoribbon field effect transistors
Autor:
Zhi Chen, Parham Shenavar, Hojjatollah Sarvari, Chaoyuan Liu, Amir Hossein Ghayour, Rahim Ghayour
Publikováno v:
Physica E: Low-dimensional Systems and Nanostructures. 91:161-168
Few-layer black phosphorus is a semiconductor material, where its allotrope is called phosphorene; a new two-dimensional material which is discovered in 2014. In this paper, first we use the tight-binding method to implement a matrix representation f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::670df882becea177acd869c575c9ceb6
https://doi.org/10.1016/j.physe.2017.04.015
https://doi.org/10.1016/j.physe.2017.04.015
Publikováno v:
Key Engineering Materials. :606-609
In spite of a vast background on cohesive constitutive law and its use for various analyses such as delamination in composite laminates, some numerical aspects of that have been less explored and reported in the literature. The aim of this paper is t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::dd1f6e00435f3feda424999dcc81aada
https://doi.org/10.4028/www.scientific.net/kem.471-472.606
https://doi.org/10.4028/www.scientific.net/kem.471-472.606
Publikováno v:
Journal of Materials, Vol 2016 (2016)
Short channel effects of single-gate and double-gate graphene nanoribbon field effect transistors (GNRFETs) are studied based on the atomistic pz orbital model for the Hamiltonian of graphene nanoribbon using the nonequilibrium Green’s function for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e7f52055d609b1e72dc57d9d7221a736
https://doaj.org/article/36aaf3831d834f6aba8fa549972f17a3
https://doaj.org/article/36aaf3831d834f6aba8fa549972f17a3
Publikováno v:
Journal of Materials; 2016, Vol. 2016 Issue: 1