| dc.creator | Najdhefer, Isidora | |
| dc.creator | Kapidžić, Ana | |
| dc.date.accessioned | 2024-07-21T05:49:37Z | |
| dc.date.available | 2024-07-21T05:49:37Z | |
| dc.date.issued | 2023 | |
| dc.identifier.uri | https://vinar.vin.bg.ac.rs/handle/123456789/13521 | |
| dc.description.abstract | These are the results obtained using the free software CPMD (Car-Parrinello molecular dynamics) version 4.3.0 available on the internet. The output data from the mathematical modeling of ZnO nanoparticles for this dataset include: chemical potential, in the appropriate units. The results are presented in the paper. | en |
| dc.language.iso | en | |
| dc.publisher | VinaR - Repository of the Vinča Institute of Nuclear Sciences | |
| dc.relation | info:eu-repo/grantAgreement/MESTD/inst-2020/200017/RS// | |
| dc.rights | openAccess | |
| dc.rights.uri | https://creativecommons.org/licenses/by/4.0/ | |
| dc.source | VinaR | |
| dc.subject | ceramics | en |
| dc.subject | density functional theory | en |
| dc.subject | point defects | en |
| dc.subject | nanoparticles | en |
| dc.subject | electronic structure calculations | en |
| dc.title | forces ZnO nanoparticles cluster calculations: Wave function optimization calculated chemical potential of nanoparticles | en |
| dc.type | dataset | |
| dc.rights.license | BY | |
| dc.type.version | publishedVersion | |
| dc.identifier.rcub | https://hdl.handle.net/21.15107/rcub_vinar_13521 | |
