Atomistic simulation of boron nanoclusters for hydrogen storage application

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dc.contributor.authorRay, Shakti Shankar
dc.date.accessioned2023-12-08T09:34:09Z
dc.date.available2023-12-08T09:34:09Z
dc.date.issued2023-11
dc.identifier.urihttp://hdl.handle.net/123456789/2967
dc.language.isoenen_US
dc.publisherIndian Institute of Technology(Indian School of Mines)Dhanbaden_US
dc.subjecthydrogen storageen_US
dc.subjectDensity functional theoryen_US
dc.subjectADMP molecular dynamicsen_US
dc.subjectPh.Den_US
dc.subjectAPHen_US
dc.subjectPH2651en_US
dc.titleAtomistic simulation of boron nanoclusters for hydrogen storage applicationen_US
dc.typeThesisen_US
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