Ion adsorption at a metallic electrode: anab initiobased simulation study

Long-range interactions between polar molecules and metallic surfaces: A comparison of classical and density functional theory based models

(2009) Delia Fernández-Torre et al.   CHEMICAL PHYSICS LETTERS

Calculations of the thermal conductivities of ionic materials by simulation with polarizable interaction potentials

(2009) Norikazu Ohtori et al.   JOURNAL OF CHEMICAL PHYSICS

Towards understanding the structure and capacitance of electrical double layer in ionic liquids

(2008) Maxim V. Fedorov et al.   ELECTROCHIMICA ACTA

Water at an electrochemical interface—a simulation study

(2008) Adam P. Willard et al.   FARADAY DISCUSSIONS

Electrochemical charge transfer at a metallic electrode: A simulation study

(2008) Stewart K. Reed et al.   JOURNAL OF CHEMICAL PHYSICS

Transport in molten LiF–NaF–ZrF4 mixtures: A combined computational and experimental approach

(2008) Mathieu Salanne et al.   JOURNAL OF FLUORINE CHEMISTRY

Heat-transport properties of molten fluorides: Determination from first-principles

(2008) Mathieu Salanne et al.   JOURNAL OF FLUORINE CHEMISTRY

Ionic Liquid Near a Charged Wall: Structure and Capacitance of Electrical Double Layer

(2008) Maxim V. Fedorov et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Electrical Double-Layer Structure in Ionic Liquids: A Corroboration of the Theoretical Model by Experimental Results

(2008) Md. Mominul Islam et al.   Journal of Physical Chemistry C

Van der Waals Interactions in DFT Made Easy by Wannier Functions

(2008) Pier Luigi Silvestrelli   PHYSICAL REVIEW LETTERS

Interfacial phase transitions in conducting fluids

(2007) Werner Freyland   PHYSICAL CHEMISTRY CHEMICAL PHYSICS