IDR - IIT Kharagpur
Site Preference and Atomic Ordering in Pd and Ni-based Intermetallics and Cu-Cd Laves Phases as Hydrogen Storage Materials: A DFT-based Approach
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| dc.contributor.author | Harshit | |
| dc.date.accessioned | 2024-04-24T12:48:25Z | |
| dc.date.available | 2024-04-24T12:48:25Z | |
| dc.date.issued | 2023-06 | |
| dc.identifier.govdoc | NB17909 | |
| dc.identifier.uri | http://www.idr.iitkgp.ac.in/xmlui/handle/123456789/13438 | |
| dc.language.iso | en | en_US |
| dc.publisher | IIT Kharagpur | en_US |
| dc.subject | Intermetallics | en_US |
| dc.subject | Site Preference | en_US |
| dc.subject | Atomic Ordering | en_US |
| dc.subject | Density Functional | en_US |
| dc.subject | Electronic Structure | en_US |
| dc.title | Site Preference and Atomic Ordering in Pd and Ni-based Intermetallics and Cu-Cd Laves Phases as Hydrogen Storage Materials: A DFT-based Approach | en_US |
| dc.type | Thesis | en_US |
