Carlos Campana
Carlos Campana
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Cited by
Cited by
Electrostatic potential derived atomic charges for periodic systems using a modified error functional
C Campañá, B Mussard, TK Woo
Journal of Chemical Theory and Computation 5 (10), 2866-2878, 2009
Practical Green’s function approach to the simulation of elastic semi-infinite solids
C Campañá, MH Müser
Physical Review B 74 (7), 075420, 2006
Transverse and normal interfacial stiffness of solids with randomly rough surfaces
C Campana, BNJ Persson, MH Müser
Journal of Physics: Condensed Matter 23 (8), 085001, 2011
Contact mechanics of real vs. randomly rough surfaces: A Green's function molecular dynamics study
C Campaná, MH Müser
EPL (Europhysics Letters) 77 (3), 38005, 2007
Interfacial separation between elastic solids with randomly rough surfaces: comparison between theory and numerical techniques
A Almqvist, C Campana, N Prodanov, BNJ Persson
Journal of the Mechanics and Physics of Solids 59 (11), 2355-2369, 2011
Elastic contact between self-affine surfaces: comparison of numerical stress and contact correlation functions with analytic predictions
C Campañá, MH Müser, MO Robbins
Journal of Physics: Condensed Matter 20 (35), 354013, 2008
Implementation of Green's function molecular dynamics: An extension to LAMMPS
LT Kong, G Bartels, C Campañá, C Denniston, MH Müser
Computer Physics Communications 180 (6), 1004-1010, 2009
The autocorrelation function for island areas on self-affine surfaces
SB Ramisetti, C Campañá, G Anciaux, JF Molinari, MH Müser, ...
Journal of Physics: Condensed Matter 23 (21), 215004, 2011
Grain boundary motion assisted via radiation cascades in bcc Fe
C Campañá, KP Boyle, RE Miller
Physical Review B 78 (13), 134114, 2008
Using Green’s function molecular dynamics to rationalize the success of asperity models when describing the contact between self-affine surfaces
C Campañá
Physical Review E 78 (2), 026110, 2008
Irreversibility of the pressure-induced phase transition of quartz and the relation between three hypothetical post-quartz phases
C Campañá, MH Müser, ST John, D Herzbach, P Schöffel
Physical Review B 70 (22), 224101, 2004
Elucidating the contact mechanics of aluminum silicon surfaces with Green's function molecular dynamics
C Campañá, MH Muser, C Denniston, Y Qi, TA Perry
Journal of Applied Physics 102 (11), 113511-113511-11, 2007
Physical properties of liquid hexane and derived polar by-products of hexane autoxidation: molecular dynamics calculations using the TraPPE-UA force field
C Campañá, RE Miller
Molecular Simulation 39 (11), 882-894, 2013
Superlubricity in two-dimensional contacts of elastic solids with rough surfaces
C Campañá
Physical Review B 75 (15), 155419, 2007
Grain boundary sliding in irradiated stressed Fe–Ni bicrystals: a molecular dynamics study
E Beamish, C Campañá, TK Woo
Journal of Physics: Condensed Matter 22 (34), 345006, 2010
On finite-size effects in the simulation of high pressure, quartz-like structures
C Campañá, MH Müser
High Pressure Research 24 (4), 517-523, 2004
Transiting the molecular potential energy surface along low energy pathways: The TRREAT algorithm
C Campañá, RE Miller
Journal of computational chemistry 34 (29), 2502-2513, 2013
Theoretical Studies of Superlubricity
CE Campañá, MH Müser
Superlubricity, 39-56, 2007
C. Campañá, MH Müser, and MO Robbins, J. Phys.: Condens. Matter 20, 354013 (2008).
C Campañá
J. Phys.: Condens. Matter 20, 354013, 2008
Molecular dynamic simulations of the contact between elastic solids and fractal substrates
CE Campana, MH Müser
APS Meeting Abstracts 1, 33002, 2006
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