Ab-intio molecular dynamics and DFT calculations as support tool and predecessor to experimental investigations of new energy materials. (MS)

Ab-intio molecular dynamics and DFT calculations as support tool and predecessor to experimental investigations of new energy materials. (MS)

Rastogi, Monisha
URI: http://hdl.handle.net/123456789/380
Date: 2015-12

Description:

A dissertation submitted for the award of the degree of Master of Science under the guidance of Dr. Rahul Vaish (Faculty, SE)

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