Analysis of phonon spectra of the ZnxCd1-x Te solid-solution

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Title: Analysis of phonon spectra of the ZnxCd1-x Te solid-solution
Authors: Polit, J.J.1 polijack@atena.univ.rzeszow.pl, Sheregii, E.M.1 sheregii@atena.univ.rzeszow.pl, Burattini, E.2,3, Marcelli, A.3, Guidi, M. Cestelli3,4, Calvani, P.4, Nucara, A.4, Piccinini, M.3,5, Kisiel, A.6 kisiel@castor.if.uj.edu.pl, Konior, J.6 konior@castor.if.uj.edu.pl, Sciesińska, E.7, Sciesiński, J.7, Mycielski, A.8
Source: Journal of Alloys & Compounds. May2004, Vol. 371 Issue 1/2, p172-176. 5p.
Subjects: Semiconductors, Crystal growth, Light absorption, Crystals
Abstract: The optical reflectivity in the far infrared region (FIR spectra) was measured for five samples of ZnxCd1-xTe in the Zn range 0.056 using the Hg-lamp as well as synchrotron radiation. The analysis of the two bands of FIR phonon spectra with subtle structure was performed on the basis of the five-configuration tetrahedron model of ternary compounds and the seven-axiom statistical strained-tetrahedral model of Robouch et al. [J. Alloys Comp. 340 (2002) 13]. The eight phonon mode oscillator parameters triplets {Sk, ωk, γk}k=1,8 are obtained using the fitting procedure that enables us to determine the three SOP parameters W1, W2, W3. Thus, the real local crystalline structure of ZnCdTe is defined. [Copyright &y& Elsevier]
Copyright of Journal of Alloys & Compounds is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.)
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DbLabel: Engineering Source
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  Data: Analysis of phonon spectra of the Zn<subscript>x</subscript>Cd<subscript>1-x</subscript> Te solid-solution
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  Label: Authors
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  Data: <searchLink fieldCode="AR" term="%22Polit%2C+J%2EJ%2E%22">Polit, J.J.</searchLink><relatesTo>1</relatesTo><i> polijack@atena.univ.rzeszow.pl</i><br /><searchLink fieldCode="AR" term="%22Sheregii%2C+E%2EM%2E%22">Sheregii, E.M.</searchLink><relatesTo>1</relatesTo><i> sheregii@atena.univ.rzeszow.pl</i><br /><searchLink fieldCode="AR" term="%22Burattini%2C+E%2E%22">Burattini, E.</searchLink><relatesTo>2,3</relatesTo><br /><searchLink fieldCode="AR" term="%22Marcelli%2C+A%2E%22">Marcelli, A.</searchLink><relatesTo>3</relatesTo><br /><searchLink fieldCode="AR" term="%22Guidi%2C+M%2E+Cestelli%22">Guidi, M. Cestelli</searchLink><relatesTo>3,4</relatesTo><br /><searchLink fieldCode="AR" term="%22Calvani%2C+P%2E%22">Calvani, P.</searchLink><relatesTo>4</relatesTo><br /><searchLink fieldCode="AR" term="%22Nucara%2C+A%2E%22">Nucara, A.</searchLink><relatesTo>4</relatesTo><br /><searchLink fieldCode="AR" term="%22Piccinini%2C+M%2E%22">Piccinini, M.</searchLink><relatesTo>3,5</relatesTo><br /><searchLink fieldCode="AR" term="%22Kisiel%2C+A%2E%22">Kisiel, A.</searchLink><relatesTo>6</relatesTo><i> kisiel@castor.if.uj.edu.pl</i><br /><searchLink fieldCode="AR" term="%22Konior%2C+J%2E%22">Konior, J.</searchLink><relatesTo>6</relatesTo><i> konior@castor.if.uj.edu.pl</i><br /><searchLink fieldCode="AR" term="%22Sciesińska%2C+E%2E%22">Sciesińska, E.</searchLink><relatesTo>7</relatesTo><br /><searchLink fieldCode="AR" term="%22Sciesiński%2C+J%2E%22">Sciesiński, J.</searchLink><relatesTo>7</relatesTo><br /><searchLink fieldCode="AR" term="%22Mycielski%2C+A%2E%22">Mycielski, A.</searchLink><relatesTo>8</relatesTo>
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  Data: <searchLink fieldCode="JN" term="%22Journal+of+Alloys+%26+Compounds%22">Journal of Alloys & Compounds</searchLink>. May2004, Vol. 371 Issue 1/2, p172-176. 5p.
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  Data: <searchLink fieldCode="DE" term="%22Semiconductors%22">Semiconductors</searchLink><br /><searchLink fieldCode="DE" term="%22Crystal+growth%22">Crystal growth</searchLink><br /><searchLink fieldCode="DE" term="%22Light+absorption%22">Light absorption</searchLink><br /><searchLink fieldCode="DE" term="%22Crystals%22">Crystals</searchLink>
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  Label: Abstract
  Group: Ab
  Data: The optical reflectivity in the far infrared region (FIR spectra) was measured for five samples of ZnxCd1-xTe in the Zn range <F>0.056<x<0.28</F> using the Hg-lamp as well as synchrotron radiation. The analysis of the two bands of FIR phonon spectra with subtle structure was performed on the basis of the five-configuration tetrahedron model of ternary compounds and the seven-axiom statistical strained-tetrahedral model of Robouch et al. [J. Alloys Comp. 340 (2002) 13]. The eight phonon mode oscillator parameters triplets {Sk, ωk, γk}k=1,8 are obtained using the fitting procedure that enables us to determine the three SOP parameters W1, W2, W3. Thus, the real local crystalline structure of ZnCdTe is defined. [Copyright &y& Elsevier]
– Name: AbstractSuppliedCopyright
  Label:
  Group: Ab
  Data: <i>Copyright of Journal of Alloys & Compounds is the property of Elsevier B.V. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.)
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        Value: 10.1016/j.jallcom.2003.06.017
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        Text: English
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      – SubjectFull: Crystal growth
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      – SubjectFull: Light absorption
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