Electronic Origin of the Orthorhombic Cmca Structure in Compressed Elements and Binary Alloys

Formation of the complex structure with 16 atoms in the orthorhombic cell, space group Cmca (Pearson symbol oC16), was experimentally found under high pressure in the alkali elements (K, Rb, Cs) and polyvalent elements of groups IV (Si, Ge) and V (Bi). Intermetallic phases with this structure form u...

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Main Author: Valentina F. Degtyareva
Format: Article
Language:English
Published: MDPI AG 2013-07-01
Series:Crystals
Subjects:
Online Access:http://www.mdpi.com/2073-4352/3/3/419
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spelling doaj-80095bf5c88542949cf1eadc96638d062020-11-24T21:23:20ZengMDPI AGCrystals2073-43522013-07-013341943010.3390/cryst3030419Electronic Origin of the Orthorhombic Cmca Structure in Compressed Elements and Binary AlloysValentina F. DegtyarevaFormation of the complex structure with 16 atoms in the orthorhombic cell, space group Cmca (Pearson symbol oC16), was experimentally found under high pressure in the alkali elements (K, Rb, Cs) and polyvalent elements of groups IV (Si, Ge) and V (Bi). Intermetallic phases with this structure form under pressure in binary Bi-based alloys (Bi-Sn, Bi-In, Bi-Pb). Stability of the Cmca-oC16 structure is analyzed within the nearly free-electron model in the frame of Fermi sphere-Brillouin zone interaction. A Brillouin-Jones zone formed by a group of strong diffraction reflections close to the Fermi sphere is the reason for the reduction of crystal energy and stabilization of the structure. This zone corresponds well to the four valence electrons in Si and Ge, and leads to assume an spd-hybridization for Bi. To explain the stabilization of this structure within the same model in alkali metals, that are monovalents at ambient conditions, a possibility of an overlap of the core, and valence band electrons at strong compression, is considered. The assumption of the increase in the number of valence electrons helps to understand sequences of complex structures in compressed alkali elements and unusual changes in their physical properties, such as electrical resistance and superconductivity.http://www.mdpi.com/2073-4352/3/3/419crystal structureHume-Rothery phasesstructure stability
collection DOAJ
language English
format Article
sources DOAJ
author Valentina F. Degtyareva
spellingShingle Valentina F. Degtyareva
Electronic Origin of the Orthorhombic Cmca Structure in Compressed Elements and Binary Alloys
Crystals
crystal structure
Hume-Rothery phases
structure stability
author_facet Valentina F. Degtyareva
author_sort Valentina F. Degtyareva
title Electronic Origin of the Orthorhombic Cmca Structure in Compressed Elements and Binary Alloys
title_short Electronic Origin of the Orthorhombic Cmca Structure in Compressed Elements and Binary Alloys
title_full Electronic Origin of the Orthorhombic Cmca Structure in Compressed Elements and Binary Alloys
title_fullStr Electronic Origin of the Orthorhombic Cmca Structure in Compressed Elements and Binary Alloys
title_full_unstemmed Electronic Origin of the Orthorhombic Cmca Structure in Compressed Elements and Binary Alloys
title_sort electronic origin of the orthorhombic cmca structure in compressed elements and binary alloys
publisher MDPI AG
series Crystals
issn 2073-4352
publishDate 2013-07-01
description Formation of the complex structure with 16 atoms in the orthorhombic cell, space group Cmca (Pearson symbol oC16), was experimentally found under high pressure in the alkali elements (K, Rb, Cs) and polyvalent elements of groups IV (Si, Ge) and V (Bi). Intermetallic phases with this structure form under pressure in binary Bi-based alloys (Bi-Sn, Bi-In, Bi-Pb). Stability of the Cmca-oC16 structure is analyzed within the nearly free-electron model in the frame of Fermi sphere-Brillouin zone interaction. A Brillouin-Jones zone formed by a group of strong diffraction reflections close to the Fermi sphere is the reason for the reduction of crystal energy and stabilization of the structure. This zone corresponds well to the four valence electrons in Si and Ge, and leads to assume an spd-hybridization for Bi. To explain the stabilization of this structure within the same model in alkali metals, that are monovalents at ambient conditions, a possibility of an overlap of the core, and valence band electrons at strong compression, is considered. The assumption of the increase in the number of valence electrons helps to understand sequences of complex structures in compressed alkali elements and unusual changes in their physical properties, such as electrical resistance and superconductivity.
topic crystal structure
Hume-Rothery phases
structure stability
url http://www.mdpi.com/2073-4352/3/3/419
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