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Izvorni znanstveni članak
High-pressure Phase Transition in CdTe by a Density Functional Lattice Dynamics Approach
Igor Lukačević
orcid.org/0000-0002-7277-5089
; Department of Physics, Josip Juraj Strossmayer University of Osijek, Trg Lj. Gaja 6, HR-31000 Osijek, Croatia
Davor Kirin
; Ruđer Bošković Institute, Bijenička c. 54, P. O. Box 180, HR-10001 Zagreb, Croatia
| Puni tekst: engleski, pdf (247 KB) | str. 15-19 | citiraj | |
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APA 6th Edition Lukačević, I. i Kirin, D. (2010). High-pressure Phase Transition in CdTe by a Density Functional Lattice Dynamics Approach. Croatica Chemica Acta, 83 (1), 15-19. Preuzeto s https://hrcak.srce.hr/52149 MLA 8th Edition Lukačević, Igor i Davor Kirin. "High-pressure Phase Transition in CdTe by a Density Functional Lattice Dynamics Approach." Croatica Chemica Acta, vol. 83, br. 1, 2010, str. 15-19. https://hrcak.srce.hr/52149. Citirano 19.04.2021. Chicago 17th Edition Lukačević, Igor i Davor Kirin. "High-pressure Phase Transition in CdTe by a Density Functional Lattice Dynamics Approach." Croatica Chemica Acta 83, br. 1 (2010): 15-19. https://hrcak.srce.hr/52149 Harvard Lukačević, I., i Kirin, D. (2010). 'High-pressure Phase Transition in CdTe by a Density Functional Lattice Dynamics Approach', Croatica Chemica Acta, 83(1), str. 15-19. Preuzeto s: https://hrcak.srce.hr/52149 (Datum pristupa: 19.04.2021.) Vancouver Lukačević I, Kirin D. High-pressure Phase Transition in CdTe by a Density Functional Lattice Dynamics Approach. Croatica Chemica Acta [Internet]. 2010 [pristupljeno 19.04.2021.];83(1):15-19. Dostupno na: https://hrcak.srce.hr/52149 IEEE I. Lukačević i D. Kirin, "High-pressure Phase Transition in CdTe by a Density Functional Lattice Dynamics Approach", Croatica Chemica Acta, vol.83, br. 1, str. 15-19, 2010. [Online]. Dostupno na: https://hrcak.srce.hr/52149. [Citirano: 19.04.2021.] |
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Sažetak
An investigation of the stability of the metallic rocksalt structure with respect to the high pressure Cmcm structure for II-VI semiconductor CdTe was performed. The lattice dynamics calculations, based on density functional perturbation theory (DFPT), reveal that the rocksalt structure is unstable with respect to transversal acoustic mode at the Brillouin zone boundary. The phase transition is of the second order (zero volume change), associated with cell doubling in the high pressure Cmcm phase with frozen in deformation. The present calculations give the transition pressure more accurately than classical common tangent method. Since the volume change at the transition is very small or zero, the transition was estimated from the pressure at which the frequency of zone boundary transversal acoustic mode goes to zero. The observed pressure of the phase transition in structural measurements, reproduced more accurately than in previous experiments, differs from calculated transition pressure by about 15 %.
Ključne riječi
lattice dynamics; DFT; metals; phase transitions
Hrčak ID: 52149
URI
https://hrcak.srce.hr/52149
Moj profil
Srce