Quantum Vibronic Effects on the Excitation Energies of the Nitrogen-Vacancy Center in Diamond

被引:7
作者
Kundu, Arpan [1 ]
Galli, Giulia [1 ,2 ,3 ]
机构
[1] Univ Chicago, Pritzker Sch Mol Engn, Chicago, IL 60637 USA
[2] Univ Chicago, Dept Chem, Chicago, IL 60637 USA
[3] Ctr Mol Engn, Argonne Natl Lab, Mat Sci Div, Lemont, IL 60439 USA
关键词
TEMPERATURE-DEPENDENCE; ELECTRON; BAND; DYNAMICS; SYSTEMS;
D O I
10.1021/acs.jpclett.3c03269
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We investigated the impact of quantum vibronic coupling on the electronic properties of solid-state spin defects using stochastic methods and first-principles molecular dynamics with a quantum thermostat. Focusing on the negatively charged nitrogen-vacancy center in diamond as an exemplary case, we found a significant dynamic Jahn-Teller splitting of the doubly degenerate single-particle levels within the diamond's band gap, even at 0 K, with a magnitude exceeding 180 meV. This pronounced splitting leads to substantial renormalizations of these levels and, subsequently, of the vertical excitation energies of the doubly degenerate singlet and triplet excited states. Our findings underscore the pressing need to incorporate quantum vibronic effects into first-principles calculations, particularly when comparing computed vertical excitation energies with experimental data. Our study also reveals the efficiency of stochastic thermal line sampling for studying phonon renormalizations of solid-state spin defects.
引用
收藏
页码:802 / 810
页数:9
相关论文
共 67 条
[21]   Quantum ESPRESSO toward the exascale [J].
Giannozzi, Paolo ;
Baseggio, Oscar ;
Bonfa, Pietro ;
Brunato, Davide ;
Car, Roberto ;
Carnimeo, Ivan ;
Cavazzoni, Carlo ;
de Gironcoli, Stefano ;
Delugas, Pietro ;
Ruffino, Fabrizio Ferrari ;
Ferretti, Andrea ;
Marzari, Nicola ;
Timrov, Iurii ;
Urru, Andrea ;
Baroni, Stefano .
JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (15)
[22]   Electron-phonon interactions from first principles [J].
Giustino, Feliciano .
REVIEWS OF MODERN PHYSICS, 2017, 89 (01)
[23]   Phonon-Induced Population Dynamics and Intersystem Crossing in Nitrogen-Vacancy Centers [J].
Goldman, M. L. ;
Sipahigil, A. ;
Doherty, M. W. ;
Yao, N. Y. ;
Bennett, S. D. ;
Markham, M. ;
Twitchen, D. J. ;
Manson, N. B. ;
Kubanek, A. ;
Lukin, M. D. .
PHYSICAL REVIEW LETTERS, 2015, 114 (14)
[24]   State-selective intersystem crossing in nitrogen-vacancy centers [J].
Goldman, M. L. ;
Doherty, M. W. ;
Sipahigil, A. ;
Yao, N. Y. ;
Bennett, S. D. ;
Manson, N. B. ;
Kubanek, A. ;
Lukin, M. D. .
PHYSICAL REVIEW B, 2015, 91 (16)
[25]   Theoretical approaches to the temperature and zero-point motion effects on the electronic band structure [J].
Gonze, Xavier ;
Boulanger, Paul ;
Cote, Michel .
ANNALEN DER PHYSIK, 2011, 523 (1-2) :168-178
[26]   Large Scale GW Calculations [J].
Govoni, Marco ;
Galli, Giulia .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2015, 11 (06) :2680-2696
[27]   Architecture of Qbox: A scalable first-principles molecular dynamics code [J].
Gygi, F. .
IBM JOURNAL OF RESEARCH AND DEVELOPMENT, 2008, 52 (1-2) :137-144
[28]   Local Excitations of a Charged Nitrogen Vacancy in Diamond with Multireference Density Matrix Embedding Theory [J].
Haldar, Soumi ;
Mitra, Abhishek ;
Hermes, Matthew R. ;
Gagliardi, Laura .
JOURNAL OF PHYSICAL CHEMISTRY LETTERS, 2023, 14 (18) :4273-4280
[29]  
Heyd J, 2006, J CHEM PHYS, V124, DOI [10.1063/1.2204597, 10.1063/1.1564060]
[30]   Simulation of Nuclear Quantum Effects in Condensed Matter Systems via Quantum Baths [J].
Huppert, Simon ;
Ple, Thomas ;
Bonella, Sara ;
Depondt, Philippe ;
Finocchi, Fabio .
APPLIED SCIENCES-BASEL, 2022, 12 (09)