A systematic literature review: The effects of surface roughness on the wettability and formation of intermetallic compound layers in lead-free solder joints
This study reviews the existing research on the effects of surface roughness on the
wettability and intermetallic compound (IMC) layer formation in lead-free solder joints. The …
wettability and intermetallic compound (IMC) layer formation in lead-free solder joints. The …
Molecular simulation of the thermophysical properties of fluids: From understanding toward quantitative predictions
The purpose of the present paper is to review what kind of thermophysical properties can be
predicted, either qualitatively or quantitatively with molecular simulation. In a first part, the …
predicted, either qualitatively or quantitatively with molecular simulation. In a first part, the …
Utilization of supercritical CO2 gas antisolvent (GAS) for production of Capecitabine nanoparticles as anti-cancer drug: Analysis and optimization of the process …
Reducing the size of pharmaceutical particles is an approved way to enhance solubility and
bioavailability of a drug, leading to a decrease in the drug dose and its side effects. In this …
bioavailability of a drug, leading to a decrease in the drug dose and its side effects. In this …
SAFT-γ force field for the simulation of molecular fluids. 1. A single-site coarse grained model of carbon dioxide
An application of the “top-down” concept for the development of accurate coarse-grained
intermolecular potentials of complex fluids is presented. With the more common “bottom-up” …
intermolecular potentials of complex fluids is presented. With the more common “bottom-up” …
SAFT-γ force field for the simulation of molecular fluids: 2. Coarse-grained models of greenhouse gases, refrigerants, and long alkanes
In the first paper of this series [C. Avendaño, T. Lafitte, A. Galindo, CS Adjiman, G. Jackson,
and EA Müller, J. Phys. Chem. B 2011, 115, 11154] we introduced the SAFT-γ force field …
and EA Müller, J. Phys. Chem. B 2011, 115, 11154] we introduced the SAFT-γ force field …
Force field comparison and thermodynamic property calculation of supercritical CO2 and CH4 using molecular dynamics simulations
Thermodynamic properties of carbon dioxide and methane have been calculated under
supercritical conditions up to 900 K and 100 MPa using isothermal-isobaric molecular …
supercritical conditions up to 900 K and 100 MPa using isothermal-isobaric molecular …
Earthquake-enhanced permeability–evidence from carbon dioxide release following the ML 3.5 earthquake in West Bohemia
Abstract The West Bohemia/Vogtland region is characterized by earthquake swarm activity
and degassing of CO 2 of mantle origin. A fast increase of CO 2 flow rate was observed 4 …
and degassing of CO 2 of mantle origin. A fast increase of CO 2 flow rate was observed 4 …
Molecular simulations of supercritical fluid systems
JM Stubbs - The Journal of Supercritical Fluids, 2016 - Elsevier
Molecular simulation has become increasingly common as a means to study properties of
pure supercritical fluids (SCFs) as well as their solutions. With the large number of studies …
pure supercritical fluids (SCFs) as well as their solutions. With the large number of studies …
Analysis of a graphite foam–NaCl latent heat storage system for supercritical CO2 power cycles for concentrated solar power
A latent heat thermal energy storage (LHTES) system that operates at high temperature was
analyzed for applications to supercritical CO 2 (s-CO 2) power cycles for a concentrated …
analyzed for applications to supercritical CO 2 (s-CO 2) power cycles for a concentrated …
Comprehensive review on physical properties of supercritical carbon dioxide calculated by molecular simulation
G Liao, Y Du, F Zhang, JE - Korean Journal of Chemical Engineering, 2023 - Springer
The applications of molecular simulation in supercritical carbon dioxide (S-CO2) and its
mixtures are reviewed. First, an overview of physical properties of S-CO2 and CO2 models is …
mixtures are reviewed. First, an overview of physical properties of S-CO2 and CO2 models is …