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Global Optimization of Atomic Structures in Extra Dimensions
Casper Larsen
Computational Atomic-scale Materials Design
Department of Physics
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Book/Report
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Ph.D. thesis
34
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Dive into the research topics of 'Global Optimization of Atomic Structures in Extra Dimensions'. Together they form a unique fingerprint.
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Engineering
Energy Surface
100%
Potential Energy
100%
Gaussians
75%
Learning System
75%
Degree of Freedom
50%
Electronic State
50%
Energy Levels
50%
Final Part
25%
Optimization Method
25%
Bulk Material
25%
Structure Calculation
25%
Machine Learning Method
25%
Extra Degree
25%
Success Rate
25%
Limitations
25%
Energy Barrier
25%
Computational Cost
25%
Physical Space
25%
Physics
Atomic Structure
100%
Machine Learning
100%
Potential Energy
100%
Gaussian Distribution
75%
Density Functional Theory
50%
Energy Levels
50%
Density Functional Theory
50%
Degree of Freedom
50%
Chemical Element
25%
Chemistry
Potential Energy Surface
100%
Gaussian Distribution
75%
Density Functional Theory
50%
Electronic State
50%
Density Functional Theory
50%
Energy Barrier
25%
Atomic Coordinate
25%
Chemical Element
25%
Material Science
Surface Energy
100%
Atomic Structure
100%
Density
100%
Electronic Structure Calculation
25%
Energy Levels
25%
Chemical Engineering
Learning System
100%
Chemical Element
25%
Keyphrases
Universal Machine
25%
Atomic Descriptors
25%