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2015

Journal of Non-Crystalline Solids, 407:459 – 464, 2015 doi:10.1016/j.jnoncrysol.2014.07.030

Mapping water dynamics in defined local environment: From hindered rotation to vibrational modes

Russo Daniela, Teixeira José
Physical Chemistry Chemical Physics, 17-8:6114 – 6121, 2015 doi:10.1039/c4cp05776g

Buckybowl superatom states: A unique route for electron transport?

Zoppi L., Martin-Samos L., Baldridge K.K.
Biophysical Chemistry, 199:17 – 24, 2015 doi:10.1016/j.bpc.2015.02.007

Decoding vibrational states of Concanavalin A amyloid fibrils

Piccirilli Federica, Schirò Giorgio, Vetri Valeria, Lupi Stefano, Perucchi Andrea, Militello Valeria
Physical Chemistry Chemical Physics, 17-42:28154 – 28161, 2015 doi:10.1039/c5cp00304k

Towards optimal seeding for the synthesis of ordered nanoparticle arrays on alumina/Ni3Al(111)

Olmos-Asar Jimena A., Vesselli Erik, Baldereschi Alfonso, Peressi Maria
Physical Chemistry Chemical Physics, 17-44:30119 – 30124, 2015 doi:10.1039/c5cp05437k

Hydrogen capture by porphyrins at the TiO2(110) surface

Lovat Giacomo, Forrer Daniel, Abadia Mikel, Dominguez Marcos, Casarin Maurizio, Rogero Celia, Vittadini Andrea, Floreano Luca
Science of Advanced Materials, 7-2:301 – 308, 2015 doi:10.1166/sam.2015.2022

Erbium-doped tin-silicate sol-gel-derived glass-ceramic thin films: Effect of environment segregation on the Er3+ emission

Van Tran T.T., Turrell S., Capoen B., Vinh Lam Q., Cristini-Robbe O., Bouazaoui M., d'Acapito F., Ferrari M., Ristic D., Lukowiak A., Almeida R., Santos L., Kinowski C.
Journal of Physical Chemistry C, 119-1:121 – 129, 2015 doi:10.1021/jp5100878

Intermolecular hydrogen bonding and molecular orbital distortion in 4-hydroxycyanobenzene investigated by X-ray spectroscopy

Olivieri Giorgia, Cossaro Albano, Capria Ennio, Benevoli Luca, Coreno Marcello, De Simone Monica, Prince Kevin C., Kladnik Gregor, Cvetko Dean, Fraboni Beatrice, Morgante Alberto, Floreano Luca, Fraleoni-Morgera Alessandro
Journal of Physical Chemistry C, 119-4:1988 – 1995, 2015 doi:10.1021/jp512146t

Computational study of amino mediated molecular interaction evidenced in N 1s NEXAFS: 14-Diaminobenzene on Au (111)

Balducci Gabriele, Romeo Michele, Stener Mauro, Fronzoni Giovanna, Cvetko Dean, Cossaro Albano, Dell'Angela Martina, Kladnik Gregor, Venkataraman Latha, Morgante Alberto
Carbon, 81-1:639 – 649, 2015 doi:10.1016/j.carbon.2014.10.001

Low temperature growth of carbon nanotubes on tetrahedral amorphous carbon using Fe-Cu catalyst

Cartwright R., Esconjauregui S., Hardeman D., Bhardwaj S., Weatherup R., Guo Y., D'Arsié L., Bayer B., Kidambi P., Hofmann S., Wright E., Clarke J., Oakes D., Cepek C., Robertson J.
159 (2015) doi:10.1007/978-3-319-07743-7_97

Space charge effects occurring during fast demagnetization processes

Beaulieu Nathan, Malinowski Gregory, Bendounan Azzedine, Silly Mathieu G., Chauvet Christian, Krizmancic Damjan, Sirotti Fausto
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