Pressure sensitive adhesives based on interpolymer complexes

MM Feldstein, EE Dormidontova… - Progress in Polymer …, 2015 - Elsevier
Adhesion of noncovalent complexes formed between complementary polymers bearing
functional groups capable of hydrogen bonding or ionic interactions is reviewed. The …

Chemistry of aqueous silica nanoparticle surfaces and the mechanism of selective peptide adsorption

SV Patwardhan, FS Emami, RJ Berry… - Journal of the …, 2012 - ACS Publications
Control over selective recognition of biomolecules on inorganic nanoparticles is a major
challenge for the synthesis of new catalysts, functional carriers for therapeutics, and …

Supersaturated calcium carbonate solutions are classical

K Henzler, EO Fetisov, M Galib, MD Baer, BA Legg… - Science …, 2018 - science.org
Mechanisms of CaCO3 nucleation from solutions that depend on multistage pathways and
the existence of species far more complex than simple ions or ion pairs have recently been …

Solid/CO2 and solid/water interfacial tensions as a function of pressure, temperature, salinity and mineral type: Implications for CO2-wettability and CO2 geo-storage

M Arif, A Barifcani, S Iglauer - International Journal of Greenhouse Gas …, 2016 - Elsevier
Wettability of CO 2/brine/mineral systems plays a significant role in the underground
geological storage of CO 2 as it governs the fluid flow and distribution mechanism within the …

Nanointerfaces: Concepts and Strategies for Optical and X-ray Spectroscopic Characterization

T Petit, M Lounasvuori, A Chemin… - … Physical Chemistry Au, 2023 - ACS Publications
Interfaces at the nanoscale, also called nanointerfaces, play a fundamental role in physics
and chemistry. Probing the chemical and electronic environment at nanointerfaces is …

ReaxFF molecular dynamics simulations of hydroxylation kinetics for amorphous and nano-silica structure, and its relations with atomic strain energy

J Yeon, ACT Van Duin - The Journal of Physical Chemistry C, 2016 - ACS Publications
We performed reactive force field molecular dynamics simulation to observe the hydrolysis
reactions between water molecules and locally strained SiO2 geometry. We optimized the …

X-ray spectroscopy of energy materials under in situ/operando conditions

EJ Crumlin, Z Liu, H Bluhm, W Yang, J Guo… - Journal of Electron …, 2015 - Elsevier
A perspective and brief review of in situ/operando X-ray spectroscopic techniques with focus
on energy materials is presented, including discussion on current status, choice of cells and …

Measure of surface potential at the aqueous–oxide nanoparticle interface by XPS from a liquid microjet

MA Brown, A Beloqui Redondo, M Sterrer, B Winter… - Nano …, 2013 - ACS Publications
We show that the surface potential at a water–oxide nanoparticle (NP) interface, long
considered an immeasurable direct quantity, can be measured by X-ray photoelectron …

Quantifying specific ion effects on the surface potential and charge density at silica nanoparticle–aqueous electrolyte interfaces

TA Gmur, A Goel, MA Brown - The Journal of Physical Chemistry …, 2016 - ACS Publications
The surface charge density and surface potential of oxide surfaces are to a large extent
regulated by the co-and counterion distributions in the electrical double layer. Here we study …

Water Orientation at the Anatase TiO2 Nanoparticle Interface: A Probe of Surface pKa Values

M Bischoff, NY Kim, JB Joo… - The Journal of Physical …, 2022 - ACS Publications
The acid–base properties of surfaces significantly influence catalytic and (photo)
electrochemical processes. Estimation of acid dissociation constants (p K a values) for …