When Pd is in equilibrium with H₂ or D₂ in gas, the chemical potentials are equal, and this allows a determination of the chemical potential and other thermodynamic properties of palladium hydride and palladium deuteride. At high loading near room temperature, the gas pressure must be very high, and an ideal gas law no longer applies. In this case a knowledge of the fugacity is required to interpret and understand the results. We examine empirical models for the equation of state and fugacity of H₂ which are relevant to the high pressure regime of interest, including an old model of Holley et al (1958), and the more modern models of Spycher and Reed (1988), Tkacz and Litwiniuk (2002), and Joubert (2010). At high pressure the more recent mod...
First-principles and classical molecular dynamics simulations have been performed to study the struc...
A one-dimensional isobaric reactor model is used to simulate hydrogen isotope exchange processes tak...
We modeled the dynamics of hydrogen and deuterium adsorbed on palladium nanoparticles including the ...
Early statistical mechanics models for palladium hydride allowed for a good description of the phase...
The {beta}-phase of the P-C-T curves of the palladium-hydrogen system is encountered at high pressur...
In recent years we have developed simple empirical mean-field statistical mechanics models for PdHx ...
High D/Pd loading is known to be a requirement for producing excess heat in the Fleischmann–Pons exp...
International audienceInternal cavities can constitute a crack initiation site especially if filled ...
Recently, a lattice gas model was presented and successfully applied to simulate the absorption/deso...
This work describes a simple thermodynamic model of the hydrogen gas at low densities and for temper...
The regime of high density and extreme pressure in hydrogen is very difficult to approach theoretica...
A new mathematical model has been developed describing the thermodynamics of the hydrogen absorption...
Palladium is capable of storing a large atomic percent of hydrogen at room temperature and allows fo...
We present the formation possibility for Pd-hydrides and Pd-Rh hydrides system by density functional...
Simple statistical mechanics models have been assembled into a wide-range equation of state for the ...
First-principles and classical molecular dynamics simulations have been performed to study the struc...
A one-dimensional isobaric reactor model is used to simulate hydrogen isotope exchange processes tak...
We modeled the dynamics of hydrogen and deuterium adsorbed on palladium nanoparticles including the ...
Early statistical mechanics models for palladium hydride allowed for a good description of the phase...
The {beta}-phase of the P-C-T curves of the palladium-hydrogen system is encountered at high pressur...
In recent years we have developed simple empirical mean-field statistical mechanics models for PdHx ...
High D/Pd loading is known to be a requirement for producing excess heat in the Fleischmann–Pons exp...
International audienceInternal cavities can constitute a crack initiation site especially if filled ...
Recently, a lattice gas model was presented and successfully applied to simulate the absorption/deso...
This work describes a simple thermodynamic model of the hydrogen gas at low densities and for temper...
The regime of high density and extreme pressure in hydrogen is very difficult to approach theoretica...
A new mathematical model has been developed describing the thermodynamics of the hydrogen absorption...
Palladium is capable of storing a large atomic percent of hydrogen at room temperature and allows fo...
We present the formation possibility for Pd-hydrides and Pd-Rh hydrides system by density functional...
Simple statistical mechanics models have been assembled into a wide-range equation of state for the ...
First-principles and classical molecular dynamics simulations have been performed to study the struc...
A one-dimensional isobaric reactor model is used to simulate hydrogen isotope exchange processes tak...
We modeled the dynamics of hydrogen and deuterium adsorbed on palladium nanoparticles including the ...