Wetting Properties of the CO2–Water–Calcite System via Molecular Simulations: Shape and Size Effects

doi 10.26434/chemrxiv.9809834.v1
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Chemical Society (ACS)

Related search

Hypervelocity Impact Properties of Graphene Armor via Molecular Dynamics Simulations

EPJ Web of Conferences
AstronomyPhysics
2012English

Properties of Water Along the Liquid-Vapor Coexistence Curve via Molecular Dynamics Simulations Using the Polarizable TIP4P-QDP-LJ Water Model

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2009English

Computations of Diffusivities in Ice and CO2 Clathrate Hydrates via Molecular Dynamics and Monte Carlo Simulations

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2002English

A Review Paper on Specimens Size and Shape Effects on the Concrete Properties

International Journal of Recent Advances in Science and Technology
2018English

Mechanical Properties of Tetrapolyethylene and Tetrapoly(ethylene Oxide) Diamond Networks via Molecular Dynamics Simulations

Macromolecules
Organic ChemistryInorganic ChemistryMaterials ChemistryPlasticsPolymers
2016English

Investigations Into the Molecular Size and Shape of Tomato Extensin

Biochemical Journal
BiochemistryCell BiologyMolecular Biology
1996English

Mechanical Properties of Tetrapolyethylene and Tetrapoly(ethylene Oxide) Diamond Networks via Molecular Dynamics Simulations

English

Molecular Size, Shape and Aggregation of Soluble Feather Keratin

Biochemical Journal
1954English

Force- And Time-Dependent Feature Size and Shape Control in Molecular Printing via Polymer-Pen Lithography

Small
Materials ScienceNanoscienceEngineeringBiomaterialsMedicineBiotechnologyNanotechnologyChemistry
2009English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy