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Evaluating Sulfur as a P-Type Dopant in Cu
3
N Using Ab Initio Methods
Article (Web of Science)
Early Access (Web of Science)
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cited authors
Alqunais, Sajjad A.; Islam, Md Maidul; Dumre, Bishal B.; Khare, Sanjay V.; Georgiev, Daniel G.
publication date
October 9, 2024
webpage
Web of Science
published in
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS
Journal
Research
category
PHYSICS, CONDENSED MATTER
Category
keywords
Cu3N
P-type doping
density functional theory
interstitial position
sulfur