Amanote Research
Register
Sign In
Thermodynamic Calculation of a Heat of First-Order Phase Transitions
Journal of Thermodynamics & Catalysis
doi 10.4172/2157-7544.1000163
Full Text
Open PDF
Abstract
Available in
full text
Date
January 1, 2016
Authors
Sobko AA
Publisher
OMICS Publishing Group
Related search
Thermodynamic Properties and Order-Disorder Phase Transitions of the Potassium Cyanide Crystal
Bulletin of the Chemical Society of Japan
Chemistry
First-Principles Calculation of Thermodynamic Quantities and Phase Diagrams of Binary Alloys
Tetsu-To-Hagane/Journal of the Iron and Steel Institute of Japan
Alloys
Condensed Matter Physics
Metals
Theoretical Chemistry
Materials Chemistry
Physical
Strong First-Order Phase Transitions in the NMSSM — A Comprehensive Survey
Journal of High Energy Physics
High Energy Physics
Nuclear
Second Order Phase Transitions
Second Order Phase Transitions
Phase Equilibria Investigation of Binary, Ternary, and Higher Order Systems. Part 9. Calculation of Thermodynamic Quantities From Phase Diagrams
First-Order Phase Transitions in Lattice Bilayers of Janus-Like Particles: Monte Carlo Simulations
Condensed Matter Physics
Astronomy
Physics
Condensed Matter Physics
A Phenomenological Equation of State of Strongly Interacting Matter With First-Order Phase Transitions and Critical Points
Universe
Astronomy
Physics
Phase Behaviour of First - Order Systems
Applied Researches in Technics, Technologies and Education