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2016

Journal of Physical Chemistry C, 120-27:14690 – 14698, 2016 doi:10.1021/acs.jpcc.6b03991

Structure of a model dye/titania interface: Geometry of benzoate on rutile-TiO2 (110)(1 × 1)

Busayaporn W., Duncan D.A., Allegretti F., Wander A., Bech M., Møller P.J., Doyle B.P., Harrison N.M., Thornton G., Lindsay R.
Journal of Chemical Physics, 144-24, 2016 doi:10.1063/1.4954704

NEXAFS spectroscopy and site-specific fragmentation of N -methylformamide NN -dimethylformamide and NN -dimethylacetamide

Salén Peter, Yatsyna Vasyl, Schio Luca, Feifel Raimund, Richter Robert, Alagia Michele, Stranges Stefano, Zhaunerchyk Vitali
Journal of Physics B: Atomic Molecular and Optical Physics, 49-14, 2016 doi:10.1088/0953-4075/49/14/142001

Charge migration induced by attosecond pulses in bio-relevant molecules

Calegari Francesca, Trabattoni Andrea, Palacios Alicia, Ayuso David, Castrovilli Mattea C., Greenwood Jason B., Decleva Piero, Martín Fernando, Nisoli Mauro
Journal of Physical Chemistry C, 120-26:14270 – 14276, 2016 doi:10.1021/acs.jpcc.6b05552

When the Grafting of Double Decker Phthalocyanines on Si(100)-2 × 1 Partly Affects the Molecular Electronic Structure

Bidermane I., Lüder J., Ahmadi S., Grazioli C., Bouvet M., Brena B., Mårtensson N., Puglia C., Witkowski N.
Applied Physics Letters, 109-13, 2016 doi:10.1063/1.4964123

A micromechanical switchable hot spot for SERS applications

Naumenko Denys, Toffoli Valeria, Greco Silvio, Dal Zilio Simone, Bek Alpan, Lazzarino Marco
Surface Science, 651:147 – 153, 2016 doi:10.1016/j.susc.2016.03.032

Bi atoms mobility-driven circular domains at the Bi/InAs(111) interface

Richter M.C., Mariot J.-M., Gafoor M.A., Nicolaï L., Heckmann O., Djukic U., Ndiaye W., Vobornik I., Fujii J., Barrett N., Feyer V., Schneider C.M., Hricovini K.
New Journal of Physics, 18-11, 2016 doi:10.1088/1367-2630/18/11/113016

Ultra-subwavelength resonators for high temperature high performance quantum detectors

Palaferri Daniele, Todorov Yanko, Mottaghizadeh Alireza, Frucci Giulia, Biasiol Giorgio, Sirtori Carlo
Journal of Physical Chemistry A, 120-27:5220 – 5229, 2016 doi:10.1021/acs.jpca.6b01039

A Study of H2O2 with Threshold Photoelectron Spectroscopy (TPES) and Electronic Structure Calculations: Redetermination of the First Adiabatic Ionization Energy (AIE)

Schio Luca, Alagia Michele, Dias Antonio A., Falcinelli Stefano, Zhaunerchyk Vitali, Lee Edmond P. F., Mok Daniel K. W., Dyke John M., Stranges Stefano
Journal of Low Temperature Physics, 185-1-2:183 – 197, 2016 doi:10.1007/s10909-016-1515-y

Van Der Waals-Corrected Density Functional Theory Simulation of Adsorption Processes on Noble-Metal Surfaces: Xe on Ag(111) Au(111) and Cu(111)

Silvestrelli Pier Luigi, Ambrosetti Alberto
Physical Review Applied, 6-3, 2016 doi:10.1103/PhysRevApplied.6.034004

Strain-Driven Orbital and Magnetic Orders and Phase Separation in Epitaxial Half-Doped Manganite Films for Tunneling Devices

Pesquera D., Barla A., Wojcik M., Jedryka E., Bondino F., Magnano E., Nappini S., Gutiérrez D., Radaelli G., Herranz G., Sánchez F., Fontcuberta J.
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