Size dependence of the equation of state for Ne nanoclusters from an effective two-body potential via molecular dynamics simulations
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: 2015DOI: 10.1039/C4RA14367A
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Size dependence of the equation of state for Ne nanoclusters from an effective two-body potential via molecular dynamics simulations
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| contributor author | Hamed Akbarzadeh | |
| contributor author | Mohsen Abbaspour | |
| date accessioned | 2020-03-13T18:21:21Z | |
| date available | 2020-03-13T18:21:21Z | |
| date issued | 2015 | |
| identifier uri | https://libsearch.um.ac.ir:443/fum/handle/fum/1391447 | |
| format | general | |
| language | English | |
| title | Size dependence of the equation of state for Ne nanoclusters from an effective two-body potential via molecular dynamics simulations | |
| type | Journal Paper | |
| contenttype | Metadata Only | |
| identifier padid | 10297473 | |
| identifier doi | 10.1039/C4RA14367A | |
| journal title | RSC Adv. | |
| coverage | Academic | |
| pages | 11297-11308 | |
| journal volume | 5 | |
| journal issue | 15 | |
| filesize | 2986285 | |
| citations | 1 |