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A Theoretical Analysis of Interstitial Hydrogen: Entropy, Enthalpy, Chemical Potential and Pressure-Composition-Temperature
| AUTHOR | Orondo Phd, Peter Omondi |
| PUBLISHER | Createspace Independent Publishing Platform (05/11/2014) |
| PRODUCT TYPE | Paperback (Paperback) |
Description
The book presents a first principles analysis of the physics and thermodynamics of interstitial hydrogen in metal. By utilizing recent advances in Density Functional Theory (DFT) to get state energies of the metal-hydrogen system, it is shown that the absorption process can be modeled accurately. A connection to experiment is made via Pressure-Composition-Temperature (PCT) isotherms, and thermodynamic molar quantities.
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Product Format
Product Details
ISBN-13:
9781499514681
ISBN-10:
1499514689
Binding:
Paperback or Softback (Trade Paperback (Us))
Content Language:
English
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Page Count:
424
Carton Quantity:
9
Product Dimensions:
7.00 x 0.86 x 10.00 inches
Weight:
1.61 pound(s)
Country of Origin:
US
Subject Information
BISAC Categories
Science | Applied Sciences
Descriptions, Reviews, Etc.
publisher marketing
The book presents a first principles analysis of the physics and thermodynamics of interstitial hydrogen in metal. By utilizing recent advances in Density Functional Theory (DFT) to get state energies of the metal-hydrogen system, it is shown that the absorption process can be modeled accurately. A connection to experiment is made via Pressure-Composition-Temperature (PCT) isotherms, and thermodynamic molar quantities.
Show More