ListarArtículos (Química Física) por materia "Density functional theory"
Mostrando ítems 1-3 de 3
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Nanoimaging of Organic Charge Retention Effects: Implications for Nonvolatile Memory, Neuromorphic Computing, and High Dielectric Breakdown Devices
(American Chemical Society, 2019)While a large variety of organic and molecular materials have been found to exhibit charge memory effects, the underlying ...
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Spin-state-dependent electrical conductivity in single-walled carbon nanotubes encapsulating spin-crossover molecules
(Springer Nature, 2021)Spin crossover (SCO) molecules are promising nanoscale magnetic switches due to their ability to modify their spin state ...
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Understanding the active sites of boron nitride for CWPO: An experimental and computational approach
(Elsevier, 2021)Hexagonal boron nitride (h-BN) has been explored as a catalyst for degrading persistent organic pollutants in wastewater ...