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Henkelman, Graeme, Jónsson, Hannes (2003) Multiple Time Scale Simulations of Metal Crystal Growth Reveal the Importance of Multiatom Surface Processes. Physical Review Letters, 90 (11). doi:10.1103/physrevlett.90.116101

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Reference TypeJournal (article/letter/editorial)
TitleMultiple Time Scale Simulations of Metal Crystal Growth Reveal the Importance of Multiatom Surface Processes
JournalPhysical Review Letters
AuthorsHenkelman, GraemeAuthor
Jónsson, HannesAuthor
Year2003 (March 21)Volume90
Issue11
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevlett.90.116101Search in ResearchGate
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Mindat Ref. ID10588396Long-form Identifiermindat:1:5:10588396:0
GUID0
Full ReferenceHenkelman, Graeme, Jónsson, Hannes (2003) Multiple Time Scale Simulations of Metal Crystal Growth Reveal the Importance of Multiatom Surface Processes. Physical Review Letters, 90 (11). doi:10.1103/physrevlett.90.116101
Plain TextHenkelman, Graeme, Jónsson, Hannes (2003) Multiple Time Scale Simulations of Metal Crystal Growth Reveal the Importance of Multiatom Surface Processes. Physical Review Letters, 90 (11). doi:10.1103/physrevlett.90.116101
In(2003, March) Physical Review Letters Vol. 90 (11) American Physical Society (APS)

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Henkelman, Graeme, Jónsson, Hannes (2001) Theoretical Calculations of Dissociative Adsorption ofCH4on an Ir(111) Surface. Physical Review Letters, 86 (4). 664-667 doi:10.1103/physrevlett.86.664
Xu, Lijun, Henkelman, Graeme, Campbell, Charles T., Jónsson, Hannes (2005) Small Pd Clusters, up to the Tetramer At Least, Are Highly Mobile on the MgO(100) Surface. Physical Review Letters, 95 (14). doi:10.1103/physrevlett.95.146103
Henkelman, Graeme, Jónsson, Hannes (2001) Long time scale kinetic Monte Carlo simulations without lattice approximation and predefined event table. The Journal of Chemical Physics, 115 (21). 9657-9666 doi:10.1063/1.1415500
Pedersen, Andreas, Henkelman, Graeme, Schiøtz, Jakob, Jónsson, Hannes (2009) Long time scale simulation of a grain boundary in copper. New Journal of Physics, 11. 73034pp. doi:10.1088/1367-2630/11/7/073034
Xu, Lijun, Campbell, Charles T., Jónsson, Hannes, Henkelman, Graeme (2007) Kinetic Monte Carlo simulations of Pd deposition and island growth on MgO(100). Surface Science, 601 (14). 3133-3142 doi:10.1016/j.susc.2007.05.027
Sørensen, Mads R., Jacobsen, Karsten W., Jónsson, Hannes (1996) Thermal Diffusion Processes in Metal-Tip-Surface Interactions: Contact Formation and Adatom Mobility. Physical Review Letters, 77 (25). 5067-5070 doi:10.1103/physrevlett.77.5067
Xu, Lijun, Henkelman, Graeme, Campbell, Charles T., Jónsson, Hannes (2006) Pd diffusion on MgO(100): The role of defects and small cluster mobility. Surface Science, 600 (6). 1351-1362 doi:10.1016/j.susc.2006.01.034
Duan, L.-M., Kimble, H. J. (2003) Efficient Engineering of Multiatom Entanglement through Single-Photon Detections. Physical Review Letters, 90 (25). doi:10.1103/physrevlett.90.253601
Uberuaga, Blas P., Leskovar, Michael, Smith, Arthur P., Jónsson, Hannes, Olmstead, Marjorie (2000) Diffusion of Ge below the Si(100) Surface: Theory and Experiment. Physical Review Letters, 84 (11). 2441-2444 doi:10.1103/physrevlett.84.2441
Jónsson, Hannes, Weare, John H. (1986) Many-Body Corrections to the Intermolecular Interaction Probed with Atom-Surface Scattering. Physical Review Letters, 57 (4). 412-415 doi:10.1103/physrevlett.57.412
Henkelman, Graeme, Arnaldsson, Andri, Jónsson, Hannes (2006) A fast and robust algorithm for Bader decomposition of charge density. Computational Materials Science, 36 (3). 354-360 doi:10.1016/j.commatsci.2005.04.010
 
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