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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Nikačević, Pavle | - |
| dc.date.accessioned | 2022-06-20T13:33:13Z | - |
| dc.date.available | 2022-06-20T13:33:13Z | - |
| dc.date.created | 2022-06-20T15:33:11.697+02:00 | - |
| dc.date.issued | 2022-06-20T15:33:11.697+02:00 | - |
| dc.identifier.uri | https://iochem-bd.iciq.es/browse/handle/100/40324 | - |
| dc.description | GW calculation for gallium arsenide | - |
| dc.publisher | Institute of Chemical Research of Catalonia | - |
| dc.rights | CC BY 4.0 (c) Institute of Chemical Research of Catalonia, 2022 | - |
| dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - |
| dc.title | /Classical_semiconductors GaAs_GW | - |
| dc.type | dataset | - |
| dc.date.updated | 2022-06-20T13:33:13Z | - |
| cml.program.name | vasp | en |
| cml.program.version | 6.1.0 | en |
| cml.program.other | 28Jan20 (build Feb 27 2020 09:57:40) complex | en |
| cml.method | DFT | en |
| cml.shelltype | Closed shell | en |
| cml.formula.generic | As4Ga4 | en |
| cml.calculationtype | Single point | en |
| cml.hassolvent | false | en |
| cml.hasvibrationalfrequencies | false | en |
| cml.numberofjobs | 1 | en |
| cml.hasmolecularorbitals | false | en |
| Appears in Collections: | Solar2Chem_photoelectrodes - DOI: 10.19061/iochem-bd-1-234 | |
Please use this identifier to cite or link to this item:
https://iochem-bd.iciq.es/browse/handle/100/40324
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