Titania–silica mixed oxides investigated with density functional theory and molecular dynamics simulations
| Title | Titania–silica mixed oxides investigated with density functional theory and molecular dynamics simulations |
| Publication Type | Journal Article |
| Year of Publication | 2017 |
| Authors | Seriani, N, Pinilla, C, Scandolo, S |
| Journal | Physica Status Solidi (B) Basic Research |
| Volume | 254 |
| URL | https://www.scopus.com/inward/record.uri?eid=2-s2.0-85005808164&doi=10.1002%2fpssb.201600510&partnerID=40&md5=c20d66cb1d2486c7f117e9fdc947c02e |
| DOI | 10.1002/pssb.201600510 |
