Study on the physical meaning of the auxiliary density operators in the hierarchical equations of mo

来源 :2012年理论与高性能计算化学国际会议(ICT-HPCC12) | 被引量 : 0次 | 上传用户:zjian26
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
It is already known that the auxiliary density operators (ADOs) in the hierarchical equations of motion (HEOM) method contain system-bath interactions that are important in calculating various dynamical properties.This work extends a previous study (J.Chem.Phys.,130 164518 (2009)) in investigating the physical meaning of ADOs to lower temperature cases,where the non-Gaussian-Markovian terms can not be neglected.Here we derive exact relations between the expectation values of the collective bath coordinate and the ADOs.
其他文献
The photoisomerization mechanisms of bridged azobenzene are investigated by means of surface hopping dynamics simulations based on the Zhu-Nakamura theory.In the geometry optimizations and potential e
Photosynthesis is by far the most important process in transforming energy from solar radiation into chemical energy for life on Earth.Electronic-vibrational coupling plays an important role in the ph
Grasping the fundamentals of graphene growth is vital for graphene synthesis.By employing classical molecular dynamics with the ReaxFF potential,we have investigated the evolution of carbon structures
会议
Surface molecule and atom adsorption behaviors in LAO/STO heterointerface have been investigated with density functional theory (DFT) calculations.The results indicate surface polar molecule adsorptio
Organic semiconductors have attracted comprehensive interest among researchers all over the world,in particular as active components in organic electronic devices and molecular electronics.Compared wi
Here,I will show our recent advances in electronic excited-state hydrogen bonding dynamics and the significant role of electronic excited-state hydrogen bonding on internal conversion (IC),electronic
会议
The crystal structures and the visible light absorption properties of 3,4:9,10-perylene tetracarboxylic acid bisimide (PBI) derivates are investigated theoretically.Dispersioncorrected density functio
Two types of multinuclear sandwich clusters (V3)nPenn+1,(V4)nPenn+1 (Pen = Pentacene; n = 1,2) and their corresponding infinite one-dimensional (1D) molecular wires ([V3Pen]∞,[V4Pen]∞) are investigate
会议
The global optimization of lowest-energy structures of atomic and molecular clusters is of great importance in cluster and surface science.We have developed a Basin-Hopping program (TGMin) with severa
会议
A brief introduction to Silex expertise and business model will be presented. The main body of this presentation will discuss the MEMS pure play foundry model as it has evolved in the West and discuss
会议