Abstract
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.
| Original language | English |
|---|---|
| Pages (from-to) | 405-411 |
| Number of pages | 7 |
| Journal | Frontiers of Physics in China |
| Volume | 1 |
| Issue number | 4 |
| DOIs | |
| State | Published - Dec 2006 |
| Externally published | Yes |
Keywords
- Conformation
- Dynamical process
- Kinetic Monte Carlo
- Nanotechnology
- Single-molecule spectroscopy (SMS)