The recent advancement of low-dimensional nanostructured materials for drug delivery and drug sensing application: A brief review
In this review article, we have presented a detailed analysis of the recent advancement of
quantum mechanical calculations in the applications of the low-dimensional nanomaterials …
quantum mechanical calculations in the applications of the low-dimensional nanomaterials …
Computational study on ammonia adsorption on the X 12 Y 12 nano-clusters (X = B, Al and Y = N, P)
AA Peyghan, H Soleymanabadi - Current Science, 2015 - JSTOR
The adsorption of ammonia (NH3) on four X12Y12 (X= B, Al and Y= N, P) nano-cages was
investigated using density functional theory calculations. Changes in Gibbs free energy …
investigated using density functional theory calculations. Changes in Gibbs free energy …
Characteristic Polynomial in Assessment of Carbon-Nano Structures
SD Bolboacă, L Jäntschi - Sustainable Nanosystems Development …, 2017 - igi-global.com
Six dodecahedrane assemblies as multiple of five and respectively six structures were
constructed and investigated from the topological point of view. The investigation was …
constructed and investigated from the topological point of view. The investigation was …