Ab initio investigation of the AlN:Er system (bibtex)
by Th. Pavloudis, V. Brien and J. Kioseoglou
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Reference:
Ab initio investigation of the AlN:Er system (Th. Pavloudis, V. Brien and J. Kioseoglou), In Computational Materials Science, volume 138, 2017.
Bibtex Entry:
@article{PAVLOUDIS2017128,
	title = "Ab initio investigation of the AlN:Er system",
	journal = "Computational Materials Science",
	volume = "138",
	number = "Supplement C",
	pages = "128 - 134",
	year = "2017",
	bibyear = "2017",
	issn = "0927-0256",
	doi = "https://doi.org/10.1016/j.commatsci.2017.06.028",
	url = "http://www.sciencedirect.com/science/article/pii/S0927025617303324",
	author = "Th. Pavloudis and V. Brien and J. Kioseoglou",
	keywords = "DFT+U",
	keywords = "AlN",
	keywords = "Er doping",
	keywords = "Interstitial positions",
	keywords = "Electronic properties",
	call={pr002},
	acronym={ATON},
	fulltitle={ATOmic scale modelling in Nitride semiconductors},
	pi={Joseph Kioseoglou},
	affiliation={Aristotle University of Thessaloniki},
	researchfield={Chemical Sciences and Materials}
}