Issue 40, 2015

Determining dilute-limit solvus boundaries in multi-component systems using defect energetics: Na in PbTe and PbS

Abstract

Defect calculations are standard practice for understanding the electronic structure of dopants and alloying elements in semiconductors and insulators. However, these calculations have untapped potential to quantitatively determine thermodynamic properties of doped semiconductor systems. We present a methodology which couples defect energetics and compound formation energies to determine defect concentrations in a host material as functions of temperature and chemical equilibrium. From these defect concentrations we find the solvus boundaries of the host phase in a multi-dimensional composition space. As an example, we present first-principles calculations of the solvus boundaries of PbTe and PbS in Na–Pb–Te and Na–Pb–S. We calculate the formation energies of compounds in Na–Pb–S–Te and the defect energetics of a large number of intrinsic and Na-containing defects in PbTe and PbS. With these, we obtain equilibrium defect concentrations and solvus boundaries for PbTe and PbS. We find vacancies are the lowest-energy intrinsic defects in PbTe and PbS. We also find Na substituted for Pb is the lowest-energy Na defect in both PbTe and PbS. We find that the PbTe solvus boundary in Na–Pb–Te is a sharply peaked function of composition. We find negative defect formation energies for Na on Pb in PbS, suggesting the existence of a ternary compound in the Na–Pb–S system. The methodology presented herein is a general and straightforward way to extend the use of defect calculations from making inferences about the electronic structure of dopants to calculating solvus boundaries in multicomponent systems.

Graphical abstract: Determining dilute-limit solvus boundaries in multi-component systems using defect energetics: Na in PbTe and PbS

Article information

Article type
Paper
Submitted
24 ဇူ 2015
Accepted
22 စက် 2015
First published
22 စက် 2015

J. Mater. Chem. C, 2015,3, 10630-10649

Determining dilute-limit solvus boundaries in multi-component systems using defect energetics: Na in PbTe and PbS

J. W. Doak, K. J. Michel and C. Wolverton, J. Mater. Chem. C, 2015, 3, 10630 DOI: 10.1039/C5TC02252E

To request permission to reproduce material from this article, please go to the Copyright Clearance Center request page.

If you are an author contributing to an RSC publication, you do not need to request permission provided correct acknowledgement is given.

If you are the author of this article, you do not need to request permission to reproduce figures and diagrams provided correct acknowledgement is given. If you want to reproduce the whole article in a third-party publication (excluding your thesis/dissertation for which permission is not required) please go to the Copyright Clearance Center request page.

Read more about how to correctly acknowledge RSC content.

Social activity

Spotlight

Advertisements