Molecular dynamics simulation studies of structure and stability of modern electrolytes in hydrophobic nanoscale confinements and near metal surfaces

dc.contributor.guide	Kashyap, Hemant K. and Kuo, Jer-Lai
dc.coverage.spatial	Chemistry
dc.creator.researcher	Dhattarwal, Harender Singh
dc.date.accessioned	2022-12-16T11:50:44Z
dc.date.available	2022-12-16T11:50:44Z
dc.date.awarded	2022
dc.date.completed	2022
dc.date.registered
dc.description.abstract	Abstract Available
dc.description.note
dc.format.accompanyingmaterial	DVD
dc.format.dimensions
dc.format.extent
dc.identifier.uri	http://hdl.handle.net/10603/425669
dc.language	English
dc.publisher.institution	Department of Chemistry
dc.publisher.place	Delhi
dc.publisher.university	Indian Institute of Technology Delhi
dc.relation	TH-6853
dc.rights	university
dc.source.university	University
dc.subject.keyword	Chemistry
dc.subject.keyword	Chemistry Inorganic and Nuclear
dc.subject.keyword	Physical Sciences
dc.title	Molecular dynamics simulation studies of structure and stability of modern electrolytes in hydrophobic nanoscale confinements and near metal surfaces
dc.title.alternative	Na
dc.type.degree	Ph.D.