Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Hind Alqurashi"'
Publikováno v:
Frontiers in Materials, Vol 10 (2024)
Strain Engineering is a widely adopted approach to modulate the opto-electronic performance of 2-Dimensional (2D) materials. Recently, anisotropic Van der Waals (vdW) based 2D As2S3 monolayer has gained significant attention within the scientific com
Externí odkaz:
https://doaj.org/article/604c368ea2cb4df3b032b6cd2872aa2f
Publikováno v:
AIP Advances, Vol 14, Iss 1, Pp 015223-015223-7 (2024)
Low lattice thermal conductivity (κl) is a crucial factor for higher figure-of merit and hence the efficiency of thermoelectric generators. There are several reports on intrinsically low κl values in two-dimensional (2D) van der Waals materials usi
Externí odkaz:
https://doaj.org/article/c78955db6f3342ee9fca89f0ce6e0f43
Publikováno v:
Crystals, Vol 14, Iss 1, p 33 (2023)
The structural, dynamical, electrical, magnetic, and thermoelectric properties of CoMRhSi (M = Cr, Mn) quaternary Heusler alloys (QHAs) were investigated using density functional theory (DFT). The Y-type-II crystal structure was found to be the most
Externí odkaz:
https://doaj.org/article/7409eee855684819a2a0c597c3b2f1a2
Publikováno v:
Materials, Vol 15, Iss 9, p 3128 (2022)
First principles calculations are performed to investigate the thermodynamical stability, dynamical, mechanical, electronic and magnetic properties of CrTiCoZ (Z = Al/Si) novel quaternary Heusler alloys. A Y-type III atomic configuration is found to
Externí odkaz:
https://doaj.org/article/d167af21166f4447997a6a18c56ec928
Publikováno v:
Journal of Magnetism and Magnetic Materials. 568:170421
Publikováno v:
SSRN Electronic Journal.
Calculations using density functional theory (DFT) were performed to investigate the structural, dynamical, mechanical, electronic, magnetic, and thermoelectric properties of VTiRhZ (Z = Al, Ga, In) alloys. The most stable structure of these alloys w
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ce9b4b18e2673b6d9e35a8823ad50611
http://arxiv.org/abs/2111.06915
http://arxiv.org/abs/2111.06915
Autor:
Bothina Hamad, Hind Alqurashi
Publikováno v:
Applied Physics A. 127
The magnetic structure, mechanical stability, and thermoelectric properties of quaternary VTiRhZ (Z = Si, Ge, Sn) Heusler alloys are investigated based on density functional theory (DFT). The calculations show that Y-type-I configuration is the most
Publikováno v:
Computational Materials Science. 210:111477