Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Raad Haleoot"'
Publikováno v:
Journal of Materials Science. 56:10424-10437
Tin chalcogenides (SnS, SnSe, and SnTe) are the emerging key thermoelectric (TE) materials with low toxicity and eco-friendly nature, which could serve as an alternative to the toxic lead-based alloys. The Sn-based alloys are also found to have impro
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::32e939d9b88f7870367cfed8afe7ac82
https://doi.org/10.1007/s10853-021-05926-x
https://doi.org/10.1007/s10853-021-05926-x
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
Publikováno v:
Journal of Electronic Materials. 49:586-592
The structural, electronic and thermoelectric properties of Pb1−xSnxTe (x = 0, 0.25, 0.5, 0.75, 1) alloys are investigated using density functional theory and the semi-classical Boltzmann transport theory. Both PbTe and SnTe binary alloys exhibit a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::189a900283a2d1644355a7857bcb8e5f
https://doi.org/10.1007/s11664-019-07715-4
https://doi.org/10.1007/s11664-019-07715-4
Publikováno v:
Computational Materials Science. 210:111477
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::029a39dcd8fefbb37bfda57675210575
https://doi.org/10.1016/j.commatsci.2022.111477
https://doi.org/10.1016/j.commatsci.2022.111477
Autor:
Raad Haleoot, Bothina Hamad
Publikováno v:
Journal of Electronic Materials. 48:1164-1173
The structural, electronic, magnetic, and thermoelectric properties of CoFeCuZ (Z = Al, As, Ga, In, Pb, Sb, Si, Sn) quaternary Heusler alloys were investigated using density functional theory. The calculated formation energies confirmed that these al
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::115d5ad1c30c5340803338d5b96a4256
https://doi.org/10.1007/s11664-018-6833-1
https://doi.org/10.1007/s11664-018-6833-1
Autor:
Raad Haleoot, Abhyian Pandit, Bothina Hamad, Laurent Bellaiche, Aida Sheibani Gunder, Charles Paillard
Publikováno v:
The European Physical Journal B: Condensed Matter and Complex Systems
The European Physical Journal B: Condensed Matter and Complex Systems, Springer-Verlag, 2021, 94 (1), pp.11. ⟨10.1140/epjb/s10051-020-00019-1⟩
The European Physical Journal B: Condensed Matter and Complex Systems, Springer-Verlag, 2021, 94 (1), pp.11. ⟨10.1140/epjb/s10051-020-00019-1⟩
First principle calculations are performed to investigate the effect of polar order strength on the thermoelectric (TE) properties of GeTe alloy in its rhombohedral structure. The variation in the polarization state using various ferroelectric distor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::94b9005db39900135f95187347bbb3ad
http://hdl.handle.net/20.500.12278/37182
http://hdl.handle.net/20.500.12278/37182
Publikováno v:
Materials Today Communications. 28:102511
The structural, dynamical, electronic and thermoelectric properties of rock-salt and wurtzite Cd1-xZnxO alloys were investigated using the density functional theory (DFT). In addition, the semi-classical Boltzmann transport theory was utilized to eva
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::af9d93f37d3e0e2f855f289b3ef3bd12
https://doi.org/10.1016/j.mtcomm.2021.102511
https://doi.org/10.1016/j.mtcomm.2021.102511
Autor:
Bothina Hamad, Raad Haleoot
Publikováno v:
Physica B: Condensed Matter. 587:412105
The thermoelectric properties are investigated for doped β-InSe alloy with Bi on Se site (β-InSe1-xBix; x = 0.0, 0.0625, 0.125, 0.1875, 0.25). The calculations are based on density functional theory (DFT) combined with the Boltzmann transport theor
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3db566f86d13c8863113ab61b4d5406f
https://doi.org/10.1016/j.physb.2020.412105
https://doi.org/10.1016/j.physb.2020.412105
Autor:
Bin Xu, Laurent Bellaiche, Raad Haleoot, Thaneshwor P. Kaloni, Charles Paillard, Mehrshad Mehboudi, Salvador Barraza-Lopez
Publikováno v:
Physical Review Letters
Physical Review Letters, American Physical Society, 2017, 118 (22), pp.227401. ⟨10.1103/PhysRevLett.118.227401⟩
Physical Review Letters, American Physical Society, 2017, 118 (22), pp.227401. ⟨10.1103/PhysRevLett.118.227401⟩
Photostriction is predicted for SnS and SnSe monolayers, two-dimensional ferroelectrics with rectangular unit cells (the lattice vector $\mathbf{a}_1$ is larger than $\mathbf{a}_2$) and an intrinsic dipole moment parallel to $\mathbf{a}_1$. Photostri
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d64a280048f6dfc024de3ec818ce95a4
http://hdl.handle.net/20.500.12278/37204
http://hdl.handle.net/20.500.12278/37204
Autor:
Raad Haleoot, Bothina Hamad
Publikováno v:
Journal of Physics: Condensed Matter. 32:075402
Utilizing a material in thermoelectric applications requires a mechanical, thermal, and lattice stability as well a high figure of merit (ZT). In this work, we present the structural, electronic, magnetic, mechanical, thermodynamic, dynamic, and ther
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::511b66065a8b4eac9643732aa7fc42cf
https://doi.org/10.1088/1361-648x/ab5321
https://doi.org/10.1088/1361-648x/ab5321