Theory of the carbon vacancy in 4H-SiC: Crystal field and pseudo-Jahn-Teller effects

José Coutinho, Vitor J. B. Torres, Kamel Demmouche, and Sven Öberg
Phys. Rev. B 96, 174105 – Published 6 November 2017

Abstract

The carbon vacancy in 4H-SiC is a powerful minority carrier recombination center in as-grown material and a major cause of degradation of SiC-based devices. Despite the extensiveness and maturity of the literature regarding the characterization and modeling of the defect, many fundamental questions persist. Among them, we have the shaky connection of the EPR data to the electrical measurements lacking sublattice site resolution, the physical origin of the pseudo-Jahn-Teller effect, the reasoning for the observed sublattice dependence of the paramagnetic states, and the severe temperature dependence of some hyperfine signals, which cannot be accounted for by a thermally activated dynamic averaging between equivalent Jahn-Teller distorted structures. In this work, we address these problems by means of semilocal and hybrid density functional calculations. We start by inventorying a total of four different vacancy structures from the analysis of relative energies. Diamagnetic states have well defined low-energy structures, whereas paramagnetic states display metastability. The reasoning for the rich structural variety is traced back to the filling of electronic states which are shaped by a crystal-field-dependent (and therefore site-dependent) pseudo-Jahn-Teller effect. From calculated minimum energy paths for defect rotation and transformation mechanisms, combined with the calculated formation energies and electrical levels, we arrived at a configuration-coordinate diagram of the defect. The diagram provides us with a detailed first-principles picture of the defect when subject to thermal excitations. The calculated acceptor and donor transitions agree well with the binding energies of electrons emitted from the Z1/2 and EH6/7 traps, respectively. From the comparison of calculated and measured U-values, and correlating the site-dependent formation energies with the relative intensity of the DLTS peaks in as-grown material, we assign Z1 (EH6) and Z2 (EH7) signals to acceptor (donor) transitions of carbon vacancies located on the h and k sublattice sites, respectively.

  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
  • Figure
1 More
  • Received 30 August 2017

DOI:https://doi.org/10.1103/PhysRevB.96.174105

©2017 American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

José Coutinho* and Vitor J. B. Torres

  • Department of Physics and I3N, University of Aveiro, Campus Santiago, 3810-193 Aveiro, Portugal

Kamel Demmouche

  • Institut des Sciences, Centre Universitaire -Belhadj Bouchaib- Ain Temouchent, Route de Sidi Bel Abbes, B.P. 284, 46000 Ain Temouchent, Algeria

Sven Öberg

  • Department of Engineering Sciences and Mathematics, Luleå University of Technology, SE-97187 Luleå, Sweden

  • *jose.coutinho@ua.pt

Article Text (Subscription Required)

Click to Expand

References (Subscription Required)

Click to Expand
Issue

Vol. 96, Iss. 17 — 1 November 2017

Reuse & Permissions
Access Options
Author publication services for translation and copyediting assistance advertisement

Authorization Required


×
×

Images

×

Sign up to receive regular email alerts from Physical Review B

Log In

Cancel
×

Search


Article Lookup

Paste a citation or DOI

Enter a citation
×