Vol. 185 Nos. 1/2 October 2016
Quantum fluids and superfluids:
Dynamical Spin Properties of Confined Fermi and Bose Systems in Presence of Spin-orbit Coupling.............................
Alberto Ambrosetti et al.
A Density Functional Approach to Para-hydrogen at Zero Temperature..............................................................................
Manuel Barranco et al.
Roton Excitations and the Fluid-Solid Phase Transition in Superfluid 2D Yukawa Bosons.................................................
Antonio Trovato et al.
Quantum Correlations of Few Dipolar Bosons in a Double-Well Trap................................................................................
Giovanni Mazzarella et al.
Novel properties of the solid state:
Gauge Invariance of Thermal Transport Coefficients ....................................................................................................
Stefano Baroni et al.
Universality in Cuprates; a Gauge Approach..............................................................................................................
Giacomo Bighin et al.
Efimov-like Behaviour in Low-Dimensional Polymer Models..................................................................................
Antonio Trovato
Surface phenomena:
First -Principle Molecular Dynamics of Sliding Diamond Surfaces. Tribochemical
Reactions with Water and Load Effects...................................................................................................................
Carlo Maria Bertoni et al.
Approximating the 3D Character of a Van der Waals Atom--Solid Potential...........................................................
Ludwig Bruch et al.
Commensurate Phases of Kr Adsorbed on Single-Walled Carbon Nanotubes.......................................................
Silvina Gatica et al.
Quasi One-Dimensional Electronic States Inside and Outside Helium-Plated Carbon Nanotubes.............................
Michael
Liebrecht et al.
Adsorption on Highly Ordered Porous Alumina....................................................................................................
Giampaolo Mistura et al.
Van der Waals-corrected Density Functional Theory Simulation of Adsorption Processes
on Noble-Metal Surfaces: Xe on Ag(111), Au(111), and Cu(111).........................................................................
Pier Luigi Silvestrelli et al.