Literature DB >> 16241791

Trajectory surface hopping in the time-dependent Kohn-Sham approach for electron-nuclear dynamics.

Colleen F Craig1, Walter R Duncan, Oleg V Prezhdo.   

Abstract

The mean-field treatment of electron-nuclear interaction results in many qualitative breakdowns in the time-dependent Kohn-Sham (TDKS) density functional theory. Examples include current-induced heating in nanoelectronics, charge dynamics in quantum dots and carbon nanotubes, and relaxation of biological chromophores. The problem is resolved by the trajectory surface-hopping TDKS approach, which is illustrated by the photoinduced electron injection from a molecular chromophore into TiO2, and the excited-state relaxation of the green fluorescent protein chromophore.

Entities:  

Year:  2005        PMID: 16241791     DOI: 10.1103/PhysRevLett.95.163001

Source DB:  PubMed          Journal:  Phys Rev Lett        ISSN: 0031-9007            Impact factor:   9.161


  9 in total

1.  Conservation of the pure adiabatic state in Ehrenfest dynamics of the photoisomerization of molecules.

Authors:  Yoshiyuki Miyamoto; Yoshitaka Tateyama; Norihisa Oyama; Takahisa Ohno
Journal:  Sci Rep       Date:  2015-12-11       Impact factor: 4.379

2.  Direct Learning Hidden Excited State Interaction Patterns from ab initio Dynamics and Its Implication as Alternative Molecular Mechanism Models.

Authors:  Fang Liu; Likai Du; Dongju Zhang; Jun Gao
Journal:  Sci Rep       Date:  2017-08-18       Impact factor: 4.379

3.  Ultrafast charge transfer coupled with lattice phonons in two-dimensional covalent organic frameworks.

Authors:  Tae Wu Kim; Sunhong Jun; Yoonhoo Ha; Rajesh K Yadav; Abhishek Kumar; Chung-Yul Yoo; Inhwan Oh; Hyung-Kyu Lim; Jae Won Shin; Ryong Ryoo; Hyungjun Kim; Jeongho Kim; Jin-Ook Baeg; Hyotcherl Ihee
Journal:  Nat Commun       Date:  2019-04-23       Impact factor: 14.919

4.  Unravelling the effects of oxidation state of interstitial iodine and oxygen passivation on charge trapping and recombination in CH3NH3PbI3 perovskite: a time-domain ab initio study.

Authors:  Jinlu He; Wei-Hai Fang; Run Long
Journal:  Chem Sci       Date:  2019-09-09       Impact factor: 9.825

5.  CO Adsorbate Promotes Polaron Photoactivity on the Reduced Rutile TiO2(110) Surface.

Authors:  Cheng Cheng; Yonghao Zhu; Wei-Hai Fang; Run Long; Oleg V Prezhdo
Journal:  JACS Au       Date:  2021-12-30

6.  Exploring far-from-equilibrium ultrafast polarization control in ferroelectric oxides with excited-state neural network quantum molecular dynamics.

Authors:  Thomas Linker; Ken-Ichi Nomura; Anikeya Aditya; Shogo Fukshima; Rajiv K Kalia; Aravind Krishnamoorthy; Aiichiro Nakano; Pankaj Rajak; Kohei Shimmura; Fuyuki Shimojo; Priya Vashishta
Journal:  Sci Adv       Date:  2022-03-23       Impact factor: 14.136

7.  Transition Path Flight Times and Nonadiabatic Electronic Transitions.

Authors:  Xin He; Baihua Wu; Tom Rivlin; Jian Liu; Eli Pollak
Journal:  J Phys Chem Lett       Date:  2022-07-25       Impact factor: 6.888

8.  Semiclassical Monte-Carlo approach for modelling non-adiabatic dynamics in extended molecules.

Authors:  Vyacheslav N Gorshkov; Sergei Tretiak; Dmitry Mozyrsky
Journal:  Nat Commun       Date:  2013       Impact factor: 14.919

9.  Hot-electron transfer in quantum-dot heterojunction films.

Authors:  Gianluca Grimaldi; Ryan W Crisp; Stephanie Ten Brinck; Felipe Zapata; Michiko van Ouwendorp; Nicolas Renaud; Nicholas Kirkwood; Wiel H Evers; Sachin Kinge; Ivan Infante; Laurens D A Siebbeles; Arjan J Houtepen
Journal:  Nat Commun       Date:  2018-06-13       Impact factor: 14.919

  9 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.