A5081324357- nanoparticles nucleation surface interactions
- Advanced Chemical Physics Studies
- Hydrogen Storage and Materials
- Nuclear Materials and Properties
- Intermetallics and Advanced Alloy Properties
- Chemical Thermodynamics and Molecular Structure
- Metallurgical and Alloy Processes
- High Temperature Alloys and Creep
- Metallurgical Processes and Thermodynamics
- Fusion materials and technologies
- Advanced Materials Characterization Techniques
- Rare-earth and actinide compounds
- Advanced Thermodynamics and Statistical Mechanics
- Thermodynamic and Structural Properties of Metals and Alloys
- Phase Equilibria and Thermodynamics
- X-ray Diffraction in Crystallography
- Thermal and Kinetic Analysis
- Material Dynamics and Properties
- Theoretical and Computational Physics
- Quantum, superfluid, helium dynamics
- Machine Learning in Materials Science
- Surface and Thin Film Phenomena
- Cold Fusion and Nuclear Reactions
- Microstructure and Mechanical Properties of Steels
- thermodynamics and calorimetric analyses
University of Manchester
2022-2024
University of Salford
2002-2019
University of New England
2019
Forschungszentrum Jülich
1992-2003
Montanuniversität Leoben
2000
University of Newcastle Australia
1984-1994
University of Vermont
1971-1992
Research Complex at Harwell
1983
Newcastle University
1971
Rice University
1968
This article reviews published data on the mechanical properties of additively manufactured metallic materials. The additive manufacturing techniques utilized to generate samples covered in this review include powder bed fusion (e.g., EBM, SLM, DMLS) and ...Read More
The equilibrium pressures of the Pd/H2 and Pd/D2 systems have been measured in temperature range from –100°C to 350°C for values H(D)-to-Pd, atomic ratio, approximate 0.0005 0.005. These data were obtained an ultra-high vacuum apparatus with large samples low surface area. Partial thermodynamic these data; a significant dependence is reported relative partial molar enthalpies entropies.
New measurements of the hydrogen chemical potential and partial enthalpy in Pd-H alloys are reported. These results combined with information available literature to obtain a consistent set values for excess entropy as function composition. The varies from negative at low concentrations positive high it is demonstrated that principal contribution this configurational. Problems associated trying interpret these properties terms pairwise interaction models discussed.
Abstract The thermodynamics of metal/hydrogen systems are reviewed. Emphasis is placed on the thermodynamic properties hydrogen dissolved in single solid phase regions. Methods investigation discussed. A brief survey recent results binary metal alloy/hydrogen presented.
Article Inelastic Neutron Scattering Measurements of Optical Vibration Frequency Distributions in Hydrogen-Metal Systems was published on January 1, 1979 the journal Zeitschrift für Physikalische Chemie (volume 114, issue 114).
Although not as soundly based, the cluster-site approximation (CSA) has considerable advantage of computational simplicity over cluster variation method (CVM) for evaluation mixing entropies in multicomponent solid solutions. The CSA is thus particularly suitable calculation technologically important phase diagrams alloys, a task which necessarily depends on optimization models' energy parameters with available experimental data constituent binary and ternary systems. Comparison results...
The isotope effect for the solution of hydrogen in metals cannot be described over whole temperature range by usually employed model localized oscillators. Consideration is given to transition from harmonic oscillator behaviour at lowest temperatures that a three-dimensional translator highest temperatures.Application this new Pd/H(D) system reveals experimental solubility ratio data do not agree with theoretical expectations. At low are disagreement Einstein characteristic temperature, θH=...