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Application of polyhedron model to predict heat capacity of mixed oxides
Jesus Alejandro Arias-Hernandez
, Sun Yong Kwon
,
Elmira Moosavi-Khoonsari
École de technologie supérieure
Mechanical Engineering Department
LIPPS - Products, Processes and Systems Engineering Laboratory
LOPFA - Advanced Manufacturing Process Optimization Laboratory
École de technologie supérieure
Oak Ridge National Laboratory
Research output
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Contribution to journal
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Journal Article
›
peer-review
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Keyphrases
Ab Initio Calculations
40%
Al-Ti
20%
Correction Capability
20%
Heat Capacity
100%
Hygroscopic Oxide
20%
Input Values
20%
Linear Summation
40%
Mixed Oxides
100%
Mn-Fe
20%
Na-K
20%
Neumann-Kopp Rule
20%
New Dataset
20%
Order-disorder
20%
Pb-Zn
20%
Polyhedron
40%
Polyhedron Model
100%
Regression Analysis
20%
Second-order Phase Transition
20%
Self-correction
20%
Silica
20%
Sodium Oxide
40%
Structural Constituents
20%
TiSi
20%
Updating Model
20%
Volatile Oxides
20%
Zn-Al
20%
ZnO-SiO2
20%
Material Science
Ab Initio Calculation
66%
Crystal Structure
33%
Oxide Compound
100%
ZnO
66%
Engineering
Correction Capability
25%
Crystal Structure
25%
Heat Capacity
100%
Input Value
25%
Silicon Dioxide
50%
Chemical Engineering
Ab Initio Calculation
50%
Specific Heat
100%
Earth and Planetary Sciences
Crystal Structure
25%
Specific Heat
100%
Pharmacology, Toxicology and Pharmaceutical Science
Silicon Dioxide
100%