Quantum simulation of structure switching in molecular system (Q2788877)
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scientific article; zbMATH DE number 6544205
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Quantum simulation of structure switching in molecular system |
scientific article; zbMATH DE number 6544205 |
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22 February 2016
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molecular physics
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molecular structure
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graph-theoretic methods
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methods of differential topology
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nanostructures and nanoparticles
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algorithms for specific classes of architectures
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Quantum simulation of structure switching in molecular system (English)
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Two-level model of the molecular dynamics to analyze by based on first principles quantum simulation of a graphite-like structure formation from the amorphous carbon is proposed. It is an attempt to explain the mechanism of resistance change in experiments with a memory based on phase transfers. Appearance of a fibrous graphite-like molecular structure under the increasing temperature is demonstrated by experiments.
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