Bedoukian   RussellIPM   RussellIPM   Piezoelectric Micro-Sprayer


Home
Animal Taxa
Plant Taxa
Semiochemicals
Floral Compounds
Semiochemical Detail
Semiochemicals & Taxa
Synthesis
Control
Invasive spp.
References

Abstract

Guide

Alphascents
Pherobio
InsectScience
E-Econex
Counterpart-Semiochemicals
Print
Email to a Friend
Kindly Donate for The Pherobase

« Previous AbstractTransforming growth factor alpha: mutation of aspartic acid 47 and leucine 48 results in different biological activities    Next AbstractTemperature- and Diet-Induced Plasticity of Growth and Digestive Enzymes Activity in Spongy Moth Larvae »

Nanoscale


Title:Role of the puckered anisotropic surface in the surface and adsorption properties of black phosphorus
Author(s):Lazar P; Otyepkova E; Pykal M; Cepe K; Otyepka M;
Address:"Regional Centre of Advanced Technologies and Materials, Department of Physical Chemistry, Faculty of Science, Palacky University Olomouc, tr. 17. listopadu 12, 77 146 Olomouc, Czech Republic. Michal.Otyepka@upol.cz"
Journal Title:Nanoscale
Year:2018
Volume:10
Issue:19
Page Number:8979 - 8988
DOI: 10.1039/c8nr00329g
ISSN/ISBN:2040-3372 (Electronic) 2040-3364 (Print) 2040-3364 (Linking)
Abstract:"Nanomaterials have a high surface-to-mass ratio and their surface properties significantly affect their features and application potential. Phosphorene, a single layer of black phosphorus (BP), was the first homoatomic two-dimensional material to be prepared after the discovery of graphene. The structure of phosphorene resembles the honeycomb arrangement of graphene, but its layers are buckled and highly anisotropic. We studied how this difference affects the surface properties of BP, namely the free surface energy and adsorption affinity of various organic molecules. Using inverse gas chromatography, we measured the total surface free energy of BP powder to be 90 mJ m-2 and showed that it was dominantly determined by dispersion forces, but, unlike on graphene, with a notable contribution from specific acid-base interactions. We further measured adsorption enthalpies of volatile organic compounds on BP and rationalized them using density functional theory calculations. Polar molecules showed an increased affinity due to a significant contribution of dipole-dipole interactions to the molecule-surface bonding, because the buckled surface of BP causes higher diffusion barriers than those on graphene, hinders molecular in-plane motion and supports mutual orientation of molecular dipoles over longer distances, in contrast to graphene"
Keywords:
Notes:"PubMed-not-MEDLINELazar, Petr Otyepkova, Eva Pykal, Martin Cepe, Klara Otyepka, Michal eng England 2018/04/26 Nanoscale. 2018 May 17; 10(19):8979-8988. doi: 10.1039/c8nr00329g"

 
Back to top
 
Citation: El-Sayed AM 2024. The Pherobase: Database of Pheromones and Semiochemicals. <http://www.pherobase.com>.
© 2003-2024 The Pherobase - Extensive Database of Pheromones and Semiochemicals. Ashraf M. El-Sayed.
Page created on 04-12-2024