A5033781722- Phase Equilibria and Thermodynamics
- Chemical Thermodynamics and Molecular Structure
- Thermodynamic properties of mixtures
- Intelligent Tutoring Systems and Adaptive Learning
- Educational Technology and Assessment
- Heat Transfer and Numerical Methods
- Global Energy and Sustainability Research
- Atmospheric Ozone and Climate
- Coal Properties and Utilization
- Methane Hydrates and Related Phenomena
- Thermodynamic and Exergetic Analyses of Power and Cooling Systems
- Advanced Manufacturing and Logistics Optimization
- Modeling, Simulation, and Optimization
- Scheduling and Optimization Algorithms
- Atmospheric and Environmental Gas Dynamics
- Advanced Chemical Physics Studies
- Spacecraft and Cryogenic Technologies
- Nuclear Materials and Properties
- Solid-state spectroscopy and crystallography
Universidad de Valladolid
2013-2018
Universidad Autónoma del Estado de Hidalgo
2007-2008
Instituto Politécnico Nacional
1990
Most of the experimental density data methane–hydrogen binary system available at time development equation state for natural gases and related mixtures, GERG-2008, temperatures above 270 K were limited to hydrogen contents higher than 0.20 (amount-of-substance fraction). On contrary, mixtures with lower 0.20, below K. This work intends close gap provides accurate (p, ρ, T) three methane hydrogen, (0.95 CH4 + 0.05 H2), (0.90 0.10 (0.50 0.50 240, 250, 260, 275, 300, 325, 350 K, thus extending...
The experimental density data of the binary system nitrogen–hydrogen available at time development equation state for natural gases and related mixtures, GERG-2008, were limited to hydrogen contents higher than 0.15 (amount-of-substance fraction) temperatures above 270 K. This work provides accurate (p, ρ, T) three mixtures nitrogen hydrogen: (0.95 N2 + 0.05 H2), (0.90 0.10 (0.50 0.50 H2) 240, 250, 260, 275, 300, 325, 350 K, thus extending range low temperatures. measurements performed by...
The shift with concentration variation on the optical-absorption of U band in KCl:KBr and KCl:NaCl mixed crystals was studied by use point-ion size-ion correction models. We found that using Bartram et al . method there is not appreciable to energies. Assuming, for ground state, electrons are concentrated at lattice site, calculated energies good agreement experimental results KCl, KBr NaCl pure state.