Upright or flat orientations of the ethanol molecules on a surface with charge dipoles and the implication for wetting behavior
Using molecular dynamics simulations, we have found that the charge dipole length has a
large effect on surface–ethanol adsorption behavior, particularly the orientations of the …
large effect on surface–ethanol adsorption behavior, particularly the orientations of the …
Patterned carboxylation of graphene using scanning electrochemical microscopy
K Torbensen, M Kongsfelt, K Shimizu, EB Pedersen… - Langmuir, 2015 - ACS Publications
A simple, direct, and versatile scanning electrochemical microscopy (SECM) approach for
local carboxylation of multilayered graphene on nickel is demonstrated, in which carbon …
local carboxylation of multilayered graphene on nickel is demonstrated, in which carbon …
The impact of the temperature control strategy in steady-state virtual vacuum simulation on the spontaneous evaporation rate and corresponding evaporation …
In the present paper, we propose a novel simulation approach that allows one to capture the
steady-state evaporation into virtual vacuum state by maintaining a constant number of …
steady-state evaporation into virtual vacuum state by maintaining a constant number of …
Capillary imbibition in pattern charged nanotubes
R Zhang, G Du, M Wang, W Yu… - Journal of Statistical …, 2019 - iopscience.iop.org
Capillary imbibition of water plays a significant role in various applications at both
macroscopic and microscopic scales. However, it is still unclear how the capillary imbibition …
macroscopic and microscopic scales. However, it is still unclear how the capillary imbibition …
Structure and dynamics of ordered water in a thick nanofilm on ionic surfaces
The structure and dynamics of water in a thick film on an ionic surface are studied by
molecular dynamic simulations. We find that there is a dense monolayer of water molecules …
molecular dynamic simulations. We find that there is a dense monolayer of water molecules …
Isomer effect on chemical reactivity and superhydrophobicity of chlorosilane modified SiO2 nanoparticles prepared by one-step reaction
A Sriboonruang, T Kumpika, E Kantarak, W Sroila… - Materials Letters, 2019 - Elsevier
Abstract Superhydrophobic (SH) silica (SiO 2) nanoparticles (NPs) were successfully
synthesized through a simple and facile technique. The effect of chlorosilane isomers was …
synthesized through a simple and facile technique. The effect of chlorosilane isomers was …
Rules essential for water molecular undercoordination
CQ Sun - Chinese Physics B, 2020 - iopscience.iop.org
A sequential of concepts developed in the last decade has enabled a resolution to multiple
anomalies of water ice and its low-dimensionality, particularly. Developed concepts include …
anomalies of water ice and its low-dimensionality, particularly. Developed concepts include …
In situ neutron reflectivity studies of the adsorption of DNA by charged diblock copolymer monolayers at the air–water interface
The absorption of 700 bp DNA by a charged diblock copolymer monolayer at the air–water
(D2O) interface was investigated by surface pressure measurements and neutron …
(D2O) interface was investigated by surface pressure measurements and neutron …
[PDF][PDF] Ordered water monolayer on ionic model substrates studied by molecular dynamics simulations
The molecular behaviors of interfacial water molecules at the solid/liquid interface are of a
fundamental significance in a diverse set of technical and scientific contexts, thus have …
fundamental significance in a diverse set of technical and scientific contexts, thus have …
Water in extremely narrow planar pores with crystalline walls. 1. Structure
SV Shevkunov - Colloid Journal, 2014 - Springer
Computer simulation has been employed to study the structure of water condensate filling
planar pores 1.25 and 0.62 nm wide located parallel to the basal face in a silver iodide …
planar pores 1.25 and 0.62 nm wide located parallel to the basal face in a silver iodide …