Liouville-von-Neumann-Matlab
This script performs a representative Liouville von Neumann simulation by propagation of the density matrix. The quantum mechanical system used for simulation consists of three spins: electrons (A,B) and a nucleus (C). Only one of the electrons is coupled to the nucleus (A-C) with a hyperfine coupling specified by `hfc`. The system is also subject to an external magnetic fields specified by `B0`. The calculation runs for the time points specified by `T`.
The code is intended to be used to learn about the basics of spin chemistry, not as a tool for simulation. It is heavily commented, and to use it you should go though it line-by-line to understand what it does.
引用格式
Marcin Konowalczyk (2024). Liouville-von-Neumann-Matlab (https://github.com/MarcinKonowalczyk/Liouville-von-Neumann-Matlab), GitHub. 检索来源 .
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- Sciences > Physics > Quantum Mechanics >
- Sciences > Chemistry > Quantum Computing >
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版本 | 已发布 | 发行说明 | |
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1.1.0.0 | Added link to GitHub |
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1.0.0.0 |