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First-principles determination of the K-conductivity pathways in KAlO2
Maxim Peskov,
Udo Schwingenschlögl
Physical Sciences and Engineering
Material Science and Engineering
Research output
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Contribution to journal
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Article
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peer-review
8
Scopus citations
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Chemistry
First Principle
100%
Potential Barrier
100%
Crystal Structure
50%
Structure
25%
Charge Carrier
25%
Engineering
Crystal Structure
100%
Computer Simulation
50%
Coworkers
50%
Coulomb Interaction
50%
Charge Carrier
50%
Keyphrases
Tiling Method
50%
Ionic Diffusion
50%
Specific Compounds
25%
Ionic Migration
25%
Framework Distortion
25%
Hop Distance
25%
Framework Flexibility
25%
Pathway System
25%
Fast Ions
25%
Immunology and Microbiology
Conductance
100%
Crystal Structure
100%
Dynamics
50%
Material Science
Crystal Structure
100%
First Principle Simulation
50%
Charge Carrier
50%