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Kristen Fichthorn
Kristen Fichthorn
Merrell Fenske Professor of Chemical Engineering, Penn State University
Verified email at psu.edu - Homepage
Title
Cited by
Cited by
Year
Theoretical foundations of dynamical Monte Carlo simulations
KA Fichthorn, WH Weinberg
The Journal of chemical physics 95 (2), 1090-1096, 1991
14691991
Island nucleation in thin-film epitaxy: a first-principles investigation
KA Fichthorn, M Scheffler
Physical review letters 84 (23), 5371, 2000
3012000
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
2312012
Accelerated molecular dynamics with the bond-boost method
RA Miron, KA Fichthorn
The Journal of chemical physics 119 (12), 6210-6216, 2003
2162003
Noise-induced bistability in a Monte Carlo surface-reaction model
K Fichthorn, E Gulari, R Ziff
Physical review letters 63 (14), 1527, 1989
1701989
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
1562014
Thermal desorption of large molecules from solid surfaces
KA Fichthorn, RA Miron
Physical Review Letters 89 (19), 196103, 2002
1462002
Concerted diffusion of molecular clusters in a molecular sieve
DS Sholl, KA Fichthorn
Physical review letters 79 (19), 3569, 1997
1411997
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
1352013
Revisiting the polyol synthesis of silver nanostructures: role of chloride in nanocube formation
Z Chen, T Balankura, KA Fichthorn, RM Rioux
ACS nano 13 (2), 1849-1860, 2019
1312019
Effects of hierarchical surface roughness on droplet contact angle
MS Bell, A Shahraz, KA Fichthorn, A Borhan
Langmuir 31 (24), 6752-6762, 2015
1242015
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
1222015
Molecular dynamics simulation of the aggregation of titanium dioxide nanocrystals: preferential alignment
M Alimohammadi, KA Fichthorn
Nano letters 9 (12), 4198-4203, 2009
1192009
Fractal clustering of reactants on a catalyst surface
RM Ziff, K Fichthorn
Physical Review B 34 (3), 2038, 1986
1181986
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
1172013
Sintering of aluminum nanoparticles: a molecular dynamics study
JS Raut, RB Bhagat, KA Fichthorn
Nanostructured materials 10 (5), 837-851, 1998
1141998
Multiple-time scale accelerated molecular dynamics: addressing the small-barrier problem
RA Miron, KA Fichthorn
Physical review letters 93 (12), 128301, 2004
1112004
Normal, single-file, and dual-mode diffusion of binary adsorbate mixtures in AlPO4-5
DS Sholl, KA Fichthorn
The Journal of chemical physics 107 (11), 4384-4389, 1997
1101997
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
1022003
Single-crystal electrochemistry reveals why metal nanowires grow
MJ Kim, S Alvarez, Z Chen, KA Fichthorn, BJ Wiley
Journal of the American Chemical Society 140 (44), 14740-14746, 2018
972018
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