Crossref Citations
This article has been cited by the following publications. This list is generated based on data provided by
Crossref.
He, Li-Ping
and
He, Minxin
2012.
Parareal in Time Simulation Of Morphological Transformation in Cubic Alloys with Spatially Dependent Composition.
Communications in Computational Physics,
Vol. 11,
Issue. 5,
p.
1697.
Schulze, T. P.
and
Smereka, P.
2012.
Kinetic Monte Carlo simulation of heteroepitaxial growth: Wetting layers, quantum dots, capping, and nanorings.
Physical Review B,
Vol. 86,
Issue. 23,
Keizer, J. G.
Koenraad, P. M.
Smereka, P.
Ulloa, J. M.
Guzman, A.
and
Hierro, A.
2012.
Kinetic Monte Carlo simulations and cross-sectional scanning tunneling microscopy as tools to investigate the heteroepitaxial capping of self-assembled quantum dots.
Physical Review B,
Vol. 85,
Issue. 15,
Nath, Pinku
and
Ranganathan, Madhav
2012.
Kinetic Monte Carlo simulations of heteroepitaxial growth with an atomistic model of elasticity.
Surface Science,
Vol. 606,
Issue. 17-18,
p.
1450.
DeJarld, M.
Reyes, Kris
Smereka, P.
and
Millunchick, J. M.
2013.
Mechanisms of ring and island formation in lattice mismatched droplet epitaxy.
Applied Physics Letters,
Vol. 102,
Issue. 13,
Subramanian, Gopinath
Perez, Danny
Uberuaga, Blas P.
Tomé, Carlos N.
and
Voter, Arthur F.
2013.
Method to account for arbitrary strains in kinetic Monte Carlo simulations.
Physical Review B,
Vol. 87,
Issue. 14,
Arjmand, M.
Deng, J.
Swaminathan, N.
Morgan, D.
and
Szlufarska, I.
2014.
Effects of confinements on morphology of InxGa1−xAs thin film grown on sub-micron patterned GaAs substrate: Elastoplastic phase field model.
Journal of Applied Physics,
Vol. 116,
Issue. 11,
Reyes, Kristofer
2014.
Fast Kinetic Monte Carlo Simulations Using Hash Table Based Caching with Applications to Nanowire Growth and Sintering.
Multiscale Modeling & Simulation,
Vol. 12,
Issue. 1,
p.
200.
Boateng, Henry A.
Schulze, Tim P.
and
Smereka, Peter
2014.
Approximating Off-Lattice Kinetic Monte Carlo.
Multiscale Modeling & Simulation,
Vol. 12,
Issue. 1,
p.
181.
Ignacio, M.
Saito, Y.
Smereka, P.
and
Pierre-Louis, O.
2014.
Wetting of Elastic Solids on Nanopillars.
Physical Review Letters,
Vol. 112,
Issue. 14,
Nath, Pinku
and
Ranganathan, Madhav
2014.
Study of Stranski–Krastanov growth using kinetic Monte Carlo simulations with an atomistic model of elasticity.
Surface Science,
Vol. 628,
Issue. ,
p.
8.
Ghosh, Paramita
Nath, Pinku
and
Ranganathan, Madhav
2015.
Understanding the early stages of growth of Ge on Si(001) from lattice based simulations.
Surface Science,
Vol. 639,
Issue. ,
p.
96.
van der Kaap, N.J.
and
Koster, L.J.A.
2016.
Massively parallel kinetic Monte Carlo simulations of charge carrier transport in organic semiconductors.
Journal of Computational Physics,
Vol. 307,
Issue. ,
p.
321.
Golenbiewski, Kyle L.
and
Schulze, Tim P.
2016.
Analysis of an Energy Localization Approximation applied to three-dimensional Kinetic Monte Carlo simulations of heteroepitaxial growth.
Journal of the Mechanics and Physics of Solids,
Vol. 95,
Issue. ,
p.
708.
Høgberget, Jørgen
Røyne, Anja
Dysthe, Dag K.
and
Jettestuen, Espen
2016.
Microscopic modeling of confined crystal growth and dissolution.
Physical Review E,
Vol. 94,
Issue. 2,
Ruzayqat, Hamza M.
and
Schulze, Tim P.
2018.
A Rejection Scheme for Off-Lattice Kinetic Monte Carlo Simulation.
Journal of Chemical Theory and Computation,
Vol. 14,
Issue. 1,
p.
48.
Lai, King C.
Han, Yong
Spurgeon, Peter
Huang, Wenyu
Thiel, Patricia A.
Liu, Da-Jiang
and
Evans, James W.
2019.
Reshaping, Intermixing, and Coarsening for Metallic Nanocrystals: Nonequilibrium Statistical Mechanical and Coarse-Grained Modeling.
Chemical Reviews,
Vol. 119,
Issue. 11,
p.
6670.
Ghosh, Paramita
Gupta, Nidhi
Dhankhar, Monika
and
Ranganathan, Madhav
2021.
Kinetic Monte Carlo simulations of self-organization of Ge islands on Si(001).
Physical Chemistry Chemical Physics,
Vol. 23,
Issue. 34,
p.
19022.
Empting, E.
Klopotek, M.
Hinderhofer, A.
Schreiber, F.
and
Oettel, M.
2021.
Lattice gas study of thin-film growth scenarios and transitions between them: Role of substrate.
Physical Review E,
Vol. 103,
Issue. 2,
Tewari, Deepti
and
Mukherjee, Partha P.
2021.
Energetics Dictates Deposition at Metal/Solid Electrolyte Interfaces.
The Journal of Physical Chemistry C,
Vol. 125,
Issue. 4,
p.
2221.