Brillouin scattering measurement of elastic constants of InPS4

Huard, F; Haidouri, A El; Durand, J.; Vacher, R.; Pelous, J.

doi:10.1016/0025-5408(84)90100-4

Cited by 6 publications

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“…A complete survey of the elastic and optical properties of InPS 4 was reported by Jantz et al [10]. They also evaluated the elastic tensor and found similar results to those reported in the literature [9]. In addition, they reported dispersion curves of the ordinary and extraordinary refraction indices in the entire transparency range of the investigated compound and found a birefringence of the order of 0.04.…”

Section: Introductionsupporting

confidence: 66%

“…They also measured their piezoelectric constants by a non-resonant dynamic method and found that this compound has good coefficients with d 36 = 21.0 pC/N. Huard et al [9] synthesized large InPS 4 single crystals with good optical transparency and used Brillouin scattering method to measure their elastic constants. A complete survey of the elastic and optical properties of InPS 4 was reported by Jantz et al [10].…”

Section: Introductionmentioning

confidence: 99%

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Electronic structure, first and second order physical properties of MPS₄: a theoretical study

Dahame

Bentria

Faraoun

et al. 2016

Materials Science-Poland

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We have calculated the electronic structure and physical properties of metal thiophosphate compounds InPS 4 and AlPS 4 by means of pseudopotential density functional theory (DFT) coupled with the modern theory of polarization. The targeted physical properties are first and second order optical properties as well as elastic, piezoelectric and electro-optic coefficients. Furthermore, population analysis is presented in order to evaluate the covalent-ionic character of the constituent bonds.

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Section: Introductionsupporting

confidence: 66%

Section: Introductionmentioning

confidence: 99%

Electronic structure, first and second order physical properties of MPS₄: a theoretical study

Dahame

Bentria

Faraoun

et al. 2016

Materials Science-Poland

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Table 19. Tetragonal system, 7 constants

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Second and Higher Order Elastic Constants

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Footnotes for Table 18 (continued) 6e) Non-metamict. Averages of a natural (Australia), natural (India) and a synthetic zircon. Note that metamict zircon (i.e., radiation damaged zirconium orthosilicate) is natural zircon containing trace amounts of uranium and thorium which radiate alpha particles and cause radiation damage to the crystal. This natural radiation causes an increase in the porosity of the sample and a decrease in most of the elastic stiffnesses [7601]. Metamict zircons have density vahres that range from 4700 to 3900 kg/m3 [76Gl]. Elastic stiffnesses for metamict zircon are given in references [66R3,7301,74A3,7601]. @ The stoichiometry of Na, Li doped lead barium niobate as given in [88X2] is pbo.3~~.533N~,,~.~s~O~ The value given here is believed to be the correct stoichiometry. id The stoichiometry of KNSBN as given in [88X2] is (Ko2uNao&$&3ao&)~O~ The value given here is believed to be the correct stoichiometry. hh) Results of [6OR2] agree within experimental uncertainty with those of [72SlO] for Sn and Sn-OSat% In.

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78h11 - 84j1

Every¹,

McCurdy²

Landolt-Börnstein - Group III Condensed Matter

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Brillouin scattering measurement of elastic constants of InPS4

Cited by 6 publications

References 12 publications

Electronic structure, first and second order physical properties of MPS₄: a theoretical study

Electronic structure, first and second order physical properties of MPS₄: a theoretical study

Table 19. Tetragonal system, 7 constants

78h11 - 84j1

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Brillouin scattering measurement of elastic constants of InPS4

Cited by 6 publications

References 12 publications

Electronic structure, first and second order physical properties of MPS4: a theoretical study

Electronic structure, first and second order physical properties of MPS4: a theoretical study

Table 19. Tetragonal system, 7 constants

78h11 - 84j1

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Electronic structure, first and second order physical properties of MPS₄: a theoretical study

Electronic structure, first and second order physical properties of MPS₄: a theoretical study