Spin boson models for quantum decoherence of electronic excitations of biomolecules and quantum dots in a solvent

被引:68
作者
Gilmore, J [1 ]
McKenzie, RH [1 ]
机构
[1] Univ Queensland, Dept Phys, Brisbane, Qld 4072, Australia
关键词
D O I
10.1088/0953-8984/17/10/028
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
We give a theoretical treatment of the interaction of electronic excitations (excitions) in biomolecules and quantum dots with the surrounding polar solvent. Significant quantum decoherence occurs due to the interaction of the electric dipole moment of the solute with the fluctuating electric dipole moments of the individual molecules in the solvent. We introduce spin boson models which could be used to describe the effects. of decoherence on the quantum dynamics of biomolecules which undergo light-induced conformational change and on biomolecules or quantum dots which are coupled by Forster resonant energy transfer.
引用
收藏
页码:1735 / 1746
页数:12
相关论文
共 57 条
[11]  
CHAIKIN PM, 1995, PRINCIPLES CONDENSED, P397
[12]   Green fluorescent proteins as optically controllable elements in bioelectronics [J].
Cinelli, RAG ;
Pellegrini, V ;
Ferrari, A ;
Faraci, P ;
Nifosì, R ;
Tyagi, M ;
Giacca, M ;
Beltram, F .
APPLIED PHYSICS LETTERS, 2001, 79 (20) :3353-3355
[13]   Entanglement between a qubit and the environment in the spin-boson model [J].
Costi, TA ;
McKenzie, RH .
PHYSICAL REVIEW A, 2003, 68 (03) :4
[14]   Excitons in a photosynthetic light-harvesting system:: A combined molecular dynamics, quantum chemistry, and polaron model study -: art. no. 031919 [J].
Damjanovic, A ;
Kosztin, I ;
Kleinekathöfer, U ;
Schulten, K .
PHYSICAL REVIEW E, 2002, 65 (03) :1-031919
[15]   Chromophore-solvent dynamics [J].
Fleming, GR ;
Cho, MH .
ANNUAL REVIEW OF PHYSICAL CHEMISTRY, 1996, 47 :109-134
[16]  
Forster T, 1965, MODERN QUANTUM CHEMI, V3, P93
[17]  
GILMORE J, 2004, QUANTPH0412170
[18]   Single-molecule fluorescence methods for the study of nucleic acids [J].
Ha, T .
CURRENT OPINION IN STRUCTURAL BIOLOGY, 2001, 11 (03) :287-292
[19]   Quantum-mechanical modeling of the femtosecond isomerization in rhodopsin [J].
Hahn, S ;
Stock, G .
JOURNAL OF PHYSICAL CHEMISTRY B, 2000, 104 (06) :1146-1149
[20]   Molecular dynamics simulation of bacteriorhodopsin's photoisomerization using ab initio forces for the excited chromophore [J].
Hayashi, S ;
Tajkhorshid, E ;
Schulten, K .
BIOPHYSICAL JOURNAL, 2003, 85 (03) :1440-1449