Electronic structure calculations of defect states in Ti-doped LiF-Reference-Cited by-同舟云学术

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Electronic structure calculations of defect states in Ti-doped LiF

Published:2024-06 Issue: Volume:174 Page:107114
ISSN:1350-4487
Container-title:Radiation Measurements
language:en
Short-container-title:Radiation Measurements

Author:

Massillon-Jl Guerda^ORCID,Johnston Conrad S.N.,Stella Lorenzo,Kohanoff Jorge

Funder

European Commission

Publisher

Elsevier BV

Reference20 articles.

1. Toward reliable density functional methods without adjustable parameters: the PBE0 model;Adamo;J. Chem. Phys.,1999

2. Sparse matrix multiplication: the distributed block-compressed sparse row library;Borstnik;Parallel Comput.,2014

3. Thermoluminescence mechanism in dosimetry LiF;Christy;J. Appl. Phys.,1972

4. EPR and ENDOR of titanium-doped lithium fluoride;Davies;J. Phys. C Solid State Phys.,1974

5. Separable dual-space Gaussian pseudopotentials;Goedecker;Phys. Rev. B,1996

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