2021
DOI: 10.1016/j.infrared.2021.103720
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Energy band structure, acoustic velocities, optical phonon frequencies and mechanical properties of InP1-xSbx alloys under temperature and pressure

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Cited by 27 publications
(12 citation statements)
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“…It is seen that the bowing parameters are decreased with enhancing pressure from 0 to 120 kbar as shown in Eqs. (6)(7)(8)(9)(10)(11). The energy bandgaps at p = 0 kbar for GaAs 1-x N x alloy at x = 0 (GaAs) and at x = 1 (GaN) are E L = 1.75 eV, E Г = 1.42 eV, E X = 1.82 eV, E L = 6.25 eV, E Г = 3.20 eV, and E X = 4.61 eV, respectively.…”
Section: Rults and Discussionmentioning
confidence: 96%
See 1 more Smart Citation
“…It is seen that the bowing parameters are decreased with enhancing pressure from 0 to 120 kbar as shown in Eqs. (6)(7)(8)(9)(10)(11). The energy bandgaps at p = 0 kbar for GaAs 1-x N x alloy at x = 0 (GaAs) and at x = 1 (GaN) are E L = 1.75 eV, E Г = 1.42 eV, E X = 1.82 eV, E L = 6.25 eV, E Г = 3.20 eV, and E X = 4.61 eV, respectively.…”
Section: Rults and Discussionmentioning
confidence: 96%
“…Due to the possibility of a sudden change in atom arrangement under applied pressure, the characteristics of high-pressure phases may differ significantly from those under normal conditions [9]. The effect of pressure on the electronic, optical, mechanical properties, phonon frequencies, and sound velocity of the semiconductor alloys has been studied by several authors [10][11][12][13][14][15][16][17][18][19][20].…”
Section: Introductionmentioning
confidence: 99%
“…Using the EPM technique [23][24][25], in which the symmetric and anti-symmetric pseudo-potential form factors have been adjusted to fit the experimental band gap energies of parent compounds of the studied alloy, namely InP, InAs, and InSb at selected high symmetry points (Γ, X, L) in the first Brillouin zone. In this work, some of the optical, mechanical, and thermal properties of the quaternary alloy InP x As y Sb 1-x-y lattice-matched to InAs as a substrate have been calculated.…”
Section: Theory and Calculationmentioning
confidence: 99%
“…Numerous methods have been utilized to study the band-structure of semiconductors; among them is the so-called EPM (Chelikowsky and Cohen 1976;Degheidy et al , 2021Elkenany 2021aElkenany , 2021bElkenany , 2021cPandey and Phillips 1974). The temperature and pressure dependence of the physical properties for the alloys have been recorded theoretically and experimentally by several works (Chen and Ravindra 2012;Degheidy et al 2013Degheidy and Elkenany 2015a, 2015b, 2016Elkenany 2015;Al Maaitah and Elkenany 2022;Othman 2020bOthman , 2020aSaib et al 2008;Sherzad Othman et al 2021;Wang et al 2012;Yang et al 2021).…”
Section: Introductionmentioning
confidence: 99%