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篇目详细内容 |
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【篇名】 |
Theoretical study on single-molecule spectroscopy |
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【刊名】 |
Frontiers of Physics in China |
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【刊名缩写】 |
Front. Phys. China |
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【ISSN】 |
1673-3487 |
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【EISSN】 |
1673-3606 |
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【DOI】 |
10.1007/s11467-006-0053-5 |
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【出版社】 |
Higher Education Press and Springer-Verlag |
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【出版年】 |
2006 |
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【卷期】 |
1
卷4期 |
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【页码】 |
405-411
页,共
7
页 |
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【作者】 |
SHAN Guang-cun;
HUANG Wei;
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【关键词】 |
single-molecule spectroscopy (SMS); kinetic Monte Carlo; dynamical process; conformation; nanotechnology |
【摘要】 |
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The photon-by-photon approach for single molecule spectroscopy experiments utilizes the information carried by each detected photon and allows the measurements of conformational fluctuation with time resolution on a vast range of time scales, where each photon represents a data point. Here, we theoretically simulate the photon emission dynamics of a single molecule spectroscopy using the kinetic Monte Carlo algorithm to understand the underlying complex photon dynamic process of a single molecule. In addition, by following the molecular process in real time, the mechanism of complex biochemical reactions can be revealed. We hope that this theoretical study will serve as an introduction and a guideline into this exciting new field. |
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