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Point-Ion Versus Density Functional Calculations of Electric Field Gradients in Ordered GaInP2
NREL
Chemistry and Nanoscience
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peer-review
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Dive into the research topics of 'Point-Ion Versus Density Functional Calculations of Electric Field Gradients in Ordered GaInP2'. Together they form a unique fingerprint.
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Chemistry
Local-Density Approximation
100%
Electric Field Gradient
100%
Density Functional Theory
100%
Electric Field
50%
Quadrupole Coupling
50%
Crystal Structure
25%
Coupling Constant
25%
Charge Distribution
25%
Alloy
25%
Physics
Local Density Approximation
100%
Electric Field
100%
Quadrupole Coupling
50%
Coupling Constant
25%
Charge Distribution
25%
Crystal Structure
25%
Alloy
25%