Density functional theory study of CO2 adsorption on Cu-doped WO3 অনুযায়ী Muldong, Renz Mikhail C.

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Computational evaluation of NaFe [BP₂O₇(OH)₃] and NaNi [BP₂O₇(OH)₃] as cathode materials for sodium ion batteries অনুযায়ী Arila, Ruel J. Jr

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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 অনুযায়ী Tomacruz, Jan Goran T.

Abstract

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... অনুযায়ী Serraon, Ace Christian F.

Abstract

Statistical complexity applications in electronic structure

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Density functional theory an advanced course অনুযায়ী Engel, Eberhard, Dreizler, Reiner M.

Available for UP System via Springer Link.

Density functional theory a practical introduction অনুযায়ী Sholl, David S., Steckel, Janice A.

Density functional study of three dimensional water hexamers in the quantum cluster equilibrium model অনুযায়ী Geronimo, Inacrist M.

Electronic structure calculations for solids and molecules theory and computational methods. অনুযায়ী Kohanoff, Jorge

Solvent effects on chemical shielding CSGT-DFT studies using the polarizable continuum model অনুযায়ী Manalo, Marlon N.

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