Showing 1 - 2 results of 2 for search 'Padama, Allan Abraham B.', query time: 0.01s
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Machine Learning-accelerated Density Functional Theory (ML-DFT) screening of bimetallic transition metal surfaces based on single-atom adsorption energy predictions by Tomacruz, Jan Goran T.
Published 2022Call Number: loading...Abstract
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Towards a new class of computationally predicted carbon-based two-dimensional nanomaterials: a density functional theory (DFT) study on alkaline earth doped graphene for oxygen red... by Serraon, Ace Christian F.
Published 2019Call Number: loading...Abstract
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