Theoretical study on single-molecule spectroscopy

被引：1

作者：

Shan G.-C. ^{[1
]}

Huang W. ^{[1
,2
,3
]}

机构：

[1] Institute of Advanced Materials (IAM), Fudan University

[2] Institute of Advanced Materials (IAM), Nanjing University of Posts and Telecommunication

[3] Faculty of Engineering, National University of Singapore, Singapore 117576

来源：

Frontiers of Physics in China | 2006年 / 1卷 / 4期

基金：

中国国家自然科学基金;

关键词：

Conformation; Dynamical process; Kinetic Monte Carlo; Nanotechnology; Single-molecule spectroscopy (SMS);

D O I：

10.1007/s11467-006-0053-5

中图分类号：

学科分类号：

摘要：

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. © Higher Education Press 2006.

引用

页码：405 / 411

页数：6

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