Kristen Fichthorn
Kristen Fichthorn
Merrell Fenske Professor of Chemical Engineering, Penn State University
確認したメール アドレス: psu.edu - ホームページ
タイトル引用先
Theoretical foundations of dynamical Monte Carlo simulations
KA Fichthorn, WH Weinberg
The Journal of chemical physics 95 (2), 1090-1096, 1991
11911991
Island nucleation in thin-film epitaxy: a first-principles investigation
KA Fichthorn, M Scheffler
Physical review letters 84 (23), 5371, 2000
2732000
Accelerated molecular dynamics with the bond-boost method
RA Miron, KA Fichthorn
The Journal of chemical physics 119 (12), 6210-6216, 2003
1592003
Noise-induced bistability in a Monte Carlo surface-reaction model
K Fichthorn, E Gulari, R Ziff
Physical review letters 63 (14), 1527, 1989
1461989
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
1292012
Concerted diffusion of molecular clusters in a molecular sieve
DS Sholl, KA Fichthorn
Physical review letters 79 (19), 3569, 1997
1251997
Fractal clustering of reactants on a catalyst surface
RM Ziff, K Fichthorn
Physical Review B 34 (3), 2038, 1986
1161986
Thermal desorption of large molecules from solid surfaces
KA Fichthorn, RA Miron
Physical Review Letters 89 (19), 196103, 2002
1102002
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
1021997
Multiple-time scale accelerated molecular dynamics: Addressing the small-barrier problem
RA Miron, KA Fichthorn
Physical review letters 93 (12), 128301, 2004
912004
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
912003
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
872014
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
802013
Sintering of aluminum nanoparticles: a molecular dynamics study
JS Raut, RB Bhagat, KA Fichthorn
Nanostructured materials 10 (5), 837-851, 1998
771998
Molecular dynamics simulation of the aggregation of titanium dioxide nanocrystals: preferential alignment
M Alimohammadi, KA Fichthorn
Nano letters 9 (12), 4198-4203, 2009
742009
Heteroepitaxial growth of Co∕ Cu (001): An accelerated molecular dynamics simulation study
RA Miron, KA Fichthorn
Physical Review B 72 (3), 035415, 2005
702005
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
702002
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
682013
Substrate-mediated interactions on solid surfaces: theory, experiment, and consequences for thin-film morphology
ML Merrick, W Luo, KA Fichthorn
Progress in surface science 72 (5-8), 117-134, 2003
652003
Self-sustained oscillations in a heterrogeneous catalytic reaction: a monte carlo simulation
K Fichthorn, E Gulari, R Ziff
Chemical engineering science 44 (6), 1403-1411, 1989
591989
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