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Ab initio
thermo-elasticity of 𝛿-MH
𝑥
(M=Zr, Ti)
Pär Olsson
Mechanics
Malmö University
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peer-review
34
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Dive into the research topics of '
Ab initio
thermo-elasticity of 𝛿-MH
𝑥
(M=Zr, Ti)'. Together they form a unique fingerprint.
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Mathematics
Thermoelasticity
100%
Thermal Expansion
56%
Dependent
34%
Vary
29%
Phase Transformation
26%
Elastic Constants
24%
Elastic Properties
23%
Strain Energy
22%
Anisotropy
19%
Thermoelastic
19%
Stiffness
19%
Free Energy
18%
Thermodynamics
18%
Experimental Data
17%
Discrepancy
17%
Exception
17%
Outlier
17%
Observation
11%
Modeling
11%
Range of data
10%
Chemical Compounds
Thermal Expansion
92%
Hydride
74%
Elasticity Constant
59%
Strain Energy
55%
Anisotropy
41%
Gibbs Free Energy
32%
Engineering & Materials Science
Elasticity
81%
Hydrides
43%
Thermal expansion
35%
Temperature
34%
Elastic constants
23%
Free energy
20%
Discrete Fourier transforms
19%
Strain energy
18%
Anisotropy
18%
Phase transitions
18%
Thermodynamics
15%
Stiffness
12%
Physics & Astronomy
elastic properties
66%
hydrides
35%
thermal expansion
30%
temperature
25%
phase transformations
15%
stiffness
15%
free energy
14%
thermodynamics
11%
anisotropy
11%
matrices
9%
energy
5%