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Theoretical investigation on thermodynamic properties of ZnO1-Te-x(x) alloys
Hubei Univ, Hubei Collaborat Innovat Ctr Adv Organ Chem Mat, Key Lab Green Preparat & Applicat Funct Mat, Minist Educ,Fac Mat Sci & Engn, Wuhan 430062, Peoples R China..
Uppsala universitet, Teknisk-naturvetenskapliga vetenskapsområdet, Fysiska sektionen, Institutionen för fysik och astronomi, Materialteori. Hubei Univ, Hubei Collaborat Innovat Ctr Adv Organ Chem Mat, Key Lab Green Preparat & Applicat Funct Mat, Minist Educ,Fac Mat Sci & Engn, Wuhan 430062, Peoples R China.. (Condensed Matter Theory group)
Hubei Univ, Hubei Collaborat Innovat Ctr Adv Organ Chem Mat, Key Lab Green Preparat & Applicat Funct Mat, Minist Educ,Fac Mat Sci & Engn, Wuhan 430062, Peoples R China..
Hubei Univ, Hubei Collaborat Innovat Ctr Adv Organ Chem Mat, Key Lab Green Preparat & Applicat Funct Mat, Minist Educ,Fac Mat Sci & Engn, Wuhan 430062, Peoples R China..
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2017 (Engelska)Ingår i: MATERIALS RESEARCH EXPRESS, ISSN 2053-1591, Vol. 4, nr 5, artikel-id 055901Artikel i tidskrift (Refereegranskat) Published
Abstract [en]

In this study, the formation energy, phase diagram (with/without phonon contribution) and the relationship between bond stiffness and bond length for wurtzite (WZ) and zincblende (ZB) structures of ZnO1 Te-x(x) (0 <= x <= 1) alloys have been investigated by combining first-principles calculations and cluster expansion method. The formation energy of ZnO1-Te-x(x) alloys is very high in both structures, which means that it is difficult for ZnO and ZnTe to form stable ternary alloys ZnO1-Te-x(x). In the phase diagrams, both structures do not have stable phase of ternary alloys and ZnO1-Te-x(x) ternary alloys can only exist in the form of metastable phase. These results indicate that ZnO and ZnTe easily form solid solubility gap when they form alloys. After considering vibrational free energy, we found the solubility of Te in ZnO and O in ZnTe was increased and the vibrational entropy improved the solubility furthermore. The phonon contribution is not ignorable to improve solid solubility. The phonon density of states was analyzed for ZnO1-Te-x(x) alloys and the contribution from vibrational entropy was discussed.

Ort, förlag, år, upplaga, sidor
2017. Vol. 4, nr 5, artikel-id 055901
Nyckelord [en]
solubility, ZnO1-Te-x(x) alloy, cluster expansion method, phase diagram, vibration free energy, vibration entropy
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Fysik
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URN: urn:nbn:se:uu:diva-323444DOI: 10.1088/2053-1591/aa6d23ISI: 000400914900001OAI: oai:DiVA.org:uu-323444DiVA, id: diva2:1120413
Tillgänglig från: 2017-07-06 Skapad: 2017-07-06 Senast uppdaterad: 2017-07-06Bibliografiskt granskad

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