@article {Seriani2017,
	title = {Titania–silica mixed oxides investigated with density functional theory and molecular dynamics simulations},
	journal = {Physica Status Solidi (B) Basic Research},
	volume = {254},
	number = {5},
	year = {2017},
	note = {cited By 0},
	doi = {10.1002/pssb.201600510},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85005808164&doi=10.1002%2fpssb.201600510&partnerID=40&md5=c20d66cb1d2486c7f117e9fdc947c02e},
	author = {Seriani, N. and Pinilla, C. and Scandolo, S.}
}
