Tuning the workfunction of ZnO through surface doping with Mn from first-principles simulations (bibtex)
by Andreas Douloumis, Nikolaos R.E. Vrithias, Nikos Katsarakis, Ioannis N. Remediakis and Georgios Kopidakis
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Reference:
Tuning the workfunction of ZnO through surface doping with Mn from first-principles simulations (Andreas Douloumis, Nikolaos R.E. Vrithias, Nikos Katsarakis, Ioannis N. Remediakis and Georgios Kopidakis), In Surface Science, volume 726, 2022.
Bibtex Entry:
@article{doi:10.1016/j.susc.2022.122175,
	call={pr007},
	acronym={NANOGOLD},
	fulltitle={Multi-scale simulations for gold nanostructures: structure- property relationships and applications},
	pi={Ioannis Remediakis},
	affiliation={University of Crete},
	researchfield={Chemical Sciences and Materials},
	title = {Tuning the workfunction of ZnO through surface doping with Mn from first-principles simulations},
	journal = {Surface Science},
	volume = {726},
	pages = {122175},
	year = {2022},
	bibyear = {2022},
	issn = {0039-6028},
	doi = {https://doi.org/10.1016/j.susc.2022.122175},
	url = {https://www.sciencedirect.com/science/article/pii/S0039602822001601},
	author = {Andreas Douloumis and Nikolaos R.E. Vrithias and Nikos Katsarakis and Ioannis N. Remediakis and Georgios Kopidakis},
	keywords = {Zinc oxide, Mn-doped ZnO, Workfunction, Surface energy, Surface doping, DFT},
}