Study of laser pulse on molecules by Octopus
碩士 === 國立交通大學 === 物理研究所 === 103 === Research in many-electron system is always a hard topic . Fortunately, density functional theory(DFT) is a good way to work , but we know that DFT is a complex theory, it is hard to program. Here, I will use a free software-Octopus Code. It can solve some problems...
Main Authors: | Lin, Wei-Hsin, 林唯新 |
---|---|
Other Authors: | Jiang, Tsin-Fu |
Format: | Others |
Language: | zh-TW |
Published: |
2015
|
Online Access: | http://ndltd.ncl.edu.tw/handle/60456735926135074373 |
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