Article ID Journal Published Year Pages File Type
7934399 Physica E: Low-dimensional Systems and Nanostructures 2015 22 Pages PDF
Abstract
The interaction of a formaldehyde molecule with a BeO nanotube was explored by means of density functional calculations.
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Related Topics
Physical Sciences and Engineering Materials Science Electronic, Optical and Magnetic Materials
Preview
Ab initio studies of the interaction of formaldehyde with beryllium oxide nanotube
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