Results 21 to 30 of about 95,657 (238)
Thermodynamics of gas–liquid colloidal equilibrium states: hetero-phase fluctuations [PDF]
Following on from two previous JETC (Joint European Thermodynamics Conference) presentations, we present a preliminary report of further advances towards the thermodynamic description of critical behavior and a supercritical gas-liquid coexistence with a
Andrews +5 more
core +1 more source
Thermodynamic calculations are important procedures for preliminary design or performances assessment of supercritical carbon dioxide (SCO2) centrifugal compressors. However, the thermodynamic calculations are usually based on the discrete database (NIST
Xiaojian LI +4 more
doaj +1 more source
Thermal analysis applied to estimation of solidification kinetics of Al–Si aluminium alloys [PDF]
Evaluation of solidification kinetics by thermal analysis is a useful tool for quality control of Al–Si melts before pouring provided it is rapid and highly reproducible.
A. I. Fernandez-Calvo +7 more
core +3 more sources
Computational characterization and prediction of metal-organic framework properties [PDF]
In this introductory review, we give an overview of the computational chemistry methods commonly used in the field of metal-organic frameworks (MOFs), to describe or predict the structures themselves and characterize their various properties, either at ...
Coudert, François-Xavier +1 more
core +2 more sources
Dimensionless scaling of heat-release-induced planar shock waves in near-critical CO2
We performed highly resolved one-dimensional fully compressible Navier-Stokes simulations of heat-release-induced compression waves in near-critical CO2. The computational setup, inspired by the experimental setup of Miura et al., Phys. Rev.
Ismail A. F. +4 more
core +1 more source
Heat capacity of liquids: A hydrodynamic approach [PDF]
We study autocorrelation functions of energy, heat and entropy densities obtained by molecular dynamics simulations of supercritical Ar and compare them with the predictions of the hydrodynamic theory.
Bryk, T., Ruocco, G., Scopigno, T.
core +2 more sources
We propose to couple a state-resolved rovibrational coarse-grain model to a stochastic particle method for simulating internal energy excitation and dissociation of a molecular gas. An existing coarse-grain model based on the NASA Ames ab initio database
Magin, Thierry E., Torres, Erik
core +1 more source
Oxidation of GaN: An ab initio thermodynamic approach
GaN is a wide-bandgap semiconductor used in high-efficiency LEDs and solar cells. The solid is produced industrially at high chemical purities by deposition from a vapour phase, and oxygen may be included at this stage.
Jackson, Adam J., Walsh, Aron
core +1 more source
Exergy analysis of a PWR nuclear steam supply system - II part: a case study [PDF]
The paper shows the results of the exergetic analysis of the Nuclear Steam Supply System (NSSS) of the MARS Pressurized Light Water Reactor using the theoretical methodology described in the authors’ previous works [1] and [2].
Ferroni, Luisa, Natale, Antonio
core +1 more source
pH‐mediated activation of the lysosomal arginine sensor SLC38A9
Cells monitor nutrient levels via the lysosomal transporter SLC38A9 to activate the mechanistic target of rapamycin complex 1 (mTORC1). This study reveals that SLC38A9 function is regulated by pH. We identified histidine 544 as a critical pH sensor that undergoes conformational changes to control amino acid efflux from lysosomes; therefore, it ...
Xuelang Mu, Ampon Sae Her, Tamir Gonen
wiley +1 more source

