Zobrazeno 1 - 10
of 46
pro vyhledávání: '"Abdullah Chik"'
Autor:
Noorhan F. AlShaikh Mohammad, Mohammed S. Abu-Jafar, Jihad H. Asad, Mahmoud Farout, A. Bouhemadou, Ahmad A. Mousa, R. Khenata, Nazia Erum, Abdullah Chik
Publikováno v:
AIP Advances, Vol 14, Iss 4, Pp 045207-045207-14 (2024)
The present article has utilized the WIEN2k computational code to examine the structural, elastic, electronic, magnetic, thermoelectric, and dynamic aspects of the CoCrS Half-Heusler (HH) compound. In this work, calculations have been performed by ut
Externí odkaz:
https://doaj.org/article/0e6c1f4e49fa485c9bb8531f98502fa7
Autor:
A.L. Olatomiwa, Tijjani Adam, C.O. Edet, A.A. Adewale, Abdullah Chik, Mohammed Mohammed, Subash C.B. Gopinath, U. Hashim
Publikováno v:
Heliyon, Vol 9, Iss 3, Pp e14279- (2023)
Graphene has received tremendous attention among diverse 2D materials because of its remarkable properties. Its emergence over the last two decades gave a new and distinct dynamic to the study of materials, with several research projects focusing on
Externí odkaz:
https://doaj.org/article/a8af017f4ae345ebbac2914961e07edf
Autor:
null Norlaila Abdullah Chik, null Nur Aili Hanim Hanfiah, null Nor Suzylah Sohaimi, null Farahiyah Fadzil
Publikováno v:
Journal of Advanced Research in Applied Sciences and Engineering Technology. 29:129-141
The spread of COVID-19 has drastically changed the community's norms or lifestyles, including public or private servants working from home (WFH). WFH also occurs among staff at the school and university. All students and educators were encouraged to
Autor:
Abdullah Chik
Publikováno v:
Materials Today: Proceedings. 66:3985-3988
Publikováno v:
Solid State Phenomena. 317:543-548
The search for clean energy conversion technologies promotes the study of thermoelectric materials. In this paper, the electronic structure and thermoelectric properties of CaMnO3 doped with 17% V using first principles calculations and semi-classic
Publikováno v:
Materials Science Forum. 1010:308-313
Barium titanate (BaTiO3) is a perovskite based oxides with many potential application in electronic devices. From experimental report BaTiO3 has wide energy band gap of about 3.4 eV which by doped with Ca and Zr at A- and B- sites respectively can en
Autor:
Faizul Che Pa, Akeem Adekunle Adewale, Abdullah Chik, Haw Wei Kheng, Yeoh Cheow Keat, Ruhiyuddin Mohd Zaki
Publikováno v:
Materials Science Forum. 1010:327-333
The thermoelectric properties of hexagonal SiGe doped with Sn with doping percentage of 12.5% and 25% were investigated using linearised augmented plane wave method using the WIEN2k package and semiclassical Boltztmann Transport equation using the Bo
Publikováno v:
Materials Science Forum. 1010:334-338
The electronic structure and thermoelectric properties of CaMnO3 doped with 8% and 17% f block element Sm using first principles calculations and semi-classic Boltzmann theory were presented in this paper. The G-type AFM phase is most stable among fi
Publikováno v:
Materials Science Forum. 1010:211-215
Powder metallurgy technique were proved successful net-shape technology which suitable for the production of green glass ceramic (GGC) from rice husk ash (RHA) and characterized by good physical and mechanical properties of glass ceramic. In this res
Publikováno v:
AIP Conference Proceedings.
Barium titanate, BaTiO3, (BTO) is a perovskite based oxides with many potential application in electronic devices. From experimental report BaTiO3 has wide energy band gap of about 3.4eV which by intercalated with Ca and Zr at Ba and Ti sites respect