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2016

Journal of Statistical Mechanics: Theory and Experiment, 2016-7, 2016 doi:10.1088/1742-5468/2016/07/073101

Entanglement entropy in a periodically driven Ising chain

Russomanno Angelo, Santoro Giuseppe E., Fazio Rosario
Physical Review B, 94-10, 2016 doi:10.1103/PhysRevB.94.100502

Superfluid behavior of quasi-one-dimensional p- H2 inside a carbon nanotube

Rossi Maurizio, Ancilotto Francesco
Journal of Physical Chemistry Letters, 7-13:2356 – 2361, 2016 doi:10.1021/acs.jpclett.6b00963

Thermally Activated Point Defect Diffusion in Methylammonium Lead Trihalide: Anisotropic and Ultrahigh Mobility of Iodine

Delugas P., Caddeo C., Filippetti A., Mattoni A.
Nanoscale Horizons, 1-4:304 – 312, 2016 doi:10.1039/c6nh00071a

Conjugated polyelectrolyte nano field emission adlayers

Cole M.T., Parmee R.J., Kumar A., Collins C.M., Kang M.H., Xiao J., Cepek C., Yuan X., Milne W.I.
Physical Review E, 94-2, 2016 doi:10.1103/PhysRevE.94.023305

Bayesian approach to the analysis of neutron Brillouin scattering data on liquid metals

De Francesco A., Guarini E., Bafile U., Formisano F., Scaccia L.
Journal of Chemical Physics, 145-8, 2016 doi:10.1063/1.4961398

Small-angle neutron scattering and molecular dynamics structural study of gelling DNA nanostars

Fernandez-Castanon J., Bomboi F., Rovigatti L., Zanatta M., Paciaroni A., Comez L., Porcar L., Jafta C.J., Fadda G.C., Bellini T., Sciortino F.
Journal of Visualized Experiments, 2016-115, 2016 doi:10.3791/54648

Preparation of extracellular matrix protein fibers for brillouin spectroscopy

Edginton Ryan S., Mattana Sara, Caponi Silvia, Fioretto Daniele, Green Ellen, Winlove C. Peter, Palombo Francesca
ACS Applied Materials and Interfaces, 8-26:16979 – 16984, 2016 doi:10.1021/acsami.6b02957

Effects of Titanium Layer Oxygen Scavenging on the High-k/InGaAs Interface

Winter Roy, Shekhter Pini, Tang Kechao, Floreano Luca, Verdini Alberto, McIntyre Paul C., Eizenberg Moshe
Mini-Reviews in Medicinal Chemistry, 16-14:1112 – 1124, 2016 doi:10.2174/1389557516666160623101129

Enzymatic and inhibition mechanism of human aromatase (CYP19A1) enzyme. A computational perspective from QM/MM and classical molecular dynamics simulations

Sgrignani Jacopo, Cavalli Andrea, Colombo Giorgio, Magistrato Alessandra
Chemical Physics, 477:96 – 104, 2016 doi:10.1016/j.chemphys.2016.07.019

A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations

Holland D.M.P., Shaw D.A., Stener M., Decleva P., Coriani S.
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