Kristen Fichthorn
Kristen Fichthorn
Merrell Fenske Professor of Chemical Engineering, Penn State University
Verified email at - Homepage
Cited by
Cited by
Theoretical foundations of dynamical Monte Carlo simulations
KA Fichthorn, WH Weinberg
The Journal of chemical physics 95 (2), 1090-1096, 1991
Island nucleation in thin-film epitaxy: a first-principles investigation
KA Fichthorn, M Scheffler
Physical review letters 84 (23), 5371, 2000
Accelerated molecular dynamics with the bond-boost method
RA Miron, KA Fichthorn
The Journal of chemical physics 119 (12), 6210-6216, 2003
Adsorption of polyvinylpyrrolidone on Ag surfaces: insight into a structure-directing agent
WA Al-Saidi, H Feng, KA Fichthorn
Nano letters 12 (2), 997-1001, 2012
Noise-induced bistability in a Monte Carlo surface-reaction model
K Fichthorn, E Gulari, R Ziff
Physical review letters 63 (14), 1527, 1989
Concerted diffusion of molecular clusters in a molecular sieve
DS Sholl, KA Fichthorn
Physical review letters 79 (19), 3569, 1997
Thermal desorption of large molecules from solid surfaces
KA Fichthorn, RA Miron
Physical Review Letters 89 (19), 196103, 2002
Mechanisms of Oriented Attachment of TiO2 Nanocrystals in Vacuum and Humid Environments: Reactive Molecular Dynamics
M Raju, ACT Van Duin, KA Fichthorn
Nano letters 14 (4), 1836-1842, 2014
Fractal clustering of reactants on a catalyst surface
RM Ziff, K Fichthorn
Physical Review B 34 (3), 2038, 1986
ReaxFF reactive force field study of the dissociation of water on titania surfaces
M Raju, SY Kim, ACT Van Duin, KA Fichthorn
The Journal of Physical Chemistry C 117 (20), 10558-10572, 2013
Normal, single-file, and dual-mode diffusion of binary adsorbate mixtures in
DS Sholl, KA Fichthorn
The Journal of chemical physics 107 (11), 4384-4389, 1997
Sintering of aluminum nanoparticles: a molecular dynamics study
JS Raut, RB Bhagat, KA Fichthorn
Nanostructured materials 10 (5), 837-851, 1998
Multiple-time scale accelerated molecular dynamics: Addressing the small-barrier problem
RA Miron, KA Fichthorn
Physical review letters 93 (12), 128301, 2004
Binding of polyvinylpyrrolidone to Ag surfaces: Insight into a structure-directing agent from dispersion-corrected density functional theory
WA Saidi, H Feng, KA Fichthorn
The Journal of Physical Chemistry C 117 (2), 1163-1171, 2013
Molecular dynamics simulation of the aggregation of titanium dioxide nanocrystals: preferential alignment
M Alimohammadi, KA Fichthorn
Nano letters 9 (12), 4198-4203, 2009
How structure-directing agents control nanocrystal shape: polyvinylpyrrolidone-mediated growth of Ag nanocubes
X Qi, T Balankura, Y Zhou, KA Fichthorn
Nano letters 15 (11), 7711-7717, 2015
Molecular-dynamics simulation of forces between nanoparticles in a Lennard-Jones liquid
Y Qin, KA Fichthorn
The Journal of chemical physics 119 (18), 9745-9754, 2003
Effects of hierarchical surface roughness on droplet contact angle
MS Bell, A Shahraz, KA Fichthorn, A Borhan
Langmuir 31 (24), 6752-6762, 2015
Heteroepitaxial growth of Co∕ Cu (001): An accelerated molecular dynamics simulation study
RA Miron, KA Fichthorn
Physical Review B 72 (3), 035415, 2005
A kinetic Monte Carlo investigation of island nucleation and growth in thin-film epitaxy in the presence of substrate-mediated interactions
KA Fichthorn, ML Merrick, M Scheffler
Applied Physics A 75 (1), 17-23, 2002
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