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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 …
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 …
challenge for the synthesis of new catalysts, functional carriers for therapeutics, and …
Supersaturated calcium carbonate solutions are classical
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 …
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
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 …
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
Interfaces at the nanoscale, also called nanointerfaces, play a fundamental role in physics
and chemistry. Probing the chemical and electronic environment at nanointerfaces is …
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 …
reactions between water molecules and locally strained SiO2 geometry. We optimized the …
X-ray spectroscopy of energy materials under in situ/operando conditions
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 …
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
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 …
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 …
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
The acid–base properties of surfaces significantly influence catalytic and (photo)
electrochemical processes. Estimation of acid dissociation constants (p K a values) for …
electrochemical processes. Estimation of acid dissociation constants (p K a values) for …