Sanz-Navarro, Carlos F., Åstrand, Per-Olof, Chen, De, Rønning, Magnus, Duin, Adri C. T. van, Mueller, Jonathan E., Goddard III, William A. (2008) Molecular Dynamics Simulations of Carbon-Supported Ni Clusters Using the Reax Reactive Force Field. The Journal of Physical Chemistry C, 112 (33). 12663-12668 doi:10.1021/jp711825a
| Reference Type | Journal (article/letter/editorial) | ||
|---|---|---|---|
| Title | Molecular Dynamics Simulations of Carbon-Supported Ni Clusters Using the Reax Reactive Force Field | ||
| Journal | The Journal of Physical Chemistry C | ||
| Authors | Sanz-Navarro, Carlos F. | Author | |
| Åstrand, Per-Olof | Author | ||
| Chen, De | Author | ||
| Rønning, Magnus | Author | ||
| Duin, Adri C. T. van | Author | ||
| Mueller, Jonathan E. | Author | ||
| Goddard III, William A. | Author | ||
| Year | 2008 (August) | Volume | 112 |
| Issue | 33 | ||
| Publisher | American Chemical Society (ACS) | ||
| DOI | doi:10.1021/jp711825aSearch in ResearchGate | ||
| Generate Citation Formats | |||
| Mindat Ref. ID | 3896170 | Long-form Identifier | mindat:1:5:3896170:8 |
| GUID | 0 | ||
| Full Reference | Sanz-Navarro, Carlos F., Åstrand, Per-Olof, Chen, De, Rønning, Magnus, Duin, Adri C. T. van, Mueller, Jonathan E., Goddard III, William A. (2008) Molecular Dynamics Simulations of Carbon-Supported Ni Clusters Using the Reax Reactive Force Field. The Journal of Physical Chemistry C, 112 (33). 12663-12668 doi:10.1021/jp711825a | ||
| Plain Text | Sanz-Navarro, Carlos F., Åstrand, Per-Olof, Chen, De, Rønning, Magnus, Duin, Adri C. T. van, Mueller, Jonathan E., Goddard III, William A. (2008) Molecular Dynamics Simulations of Carbon-Supported Ni Clusters Using the Reax Reactive Force Field. The Journal of Physical Chemistry C, 112 (33). 12663-12668 doi:10.1021/jp711825a | ||
| In | (2008, August) The Journal of Physical Chemistry C Vol. 112 (33) American Chemical Society (ACS) | ||
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