scholarly journals Ab initio nonrelativistic quantum electrodynamics: Bridging quantum chemistry and quantum optics from weak to strong coupling

2018 ◽  
Vol 98 (4) ◽  
Author(s):  
Christian Schäfer ◽  
Michael Ruggenthaler ◽  
Angel Rubio
2021 ◽  
Vol 3 (3) ◽  
Author(s):  
Davis M. Welakuh ◽  
Michael Ruggenthaler ◽  
Mary-Leena M. Tchenkoue ◽  
Heiko Appel ◽  
Angel Rubio

Nanophotonics ◽  
2018 ◽  
Vol 7 (9) ◽  
pp. 1479-1501 ◽  
Author(s):  
Johannes Flick ◽  
Nicholas Rivera ◽  
Prineha Narang

AbstractIn this article, we review strong light-matter coupling at the interface of materials science, quantum chemistry, and quantum photonics. The control of light and heat at thermodynamic limits enables exciting new opportunities for the rapidly converging fields of polaritonic chemistry and quantum optics at the atomic scale from a theoretical and computational perspective. Our review follows remarkable experimental demonstrations that now routinely achieve the strong coupling limit of light and matter. In polaritonic chemistry, many molecules couple collectively to a single-photon mode, whereas, in the field of nanoplasmonics, strong coupling can be achieved at the single-molecule limit. Theoretical approaches to address these experiments, however, are more recent and come from a spectrum of fields merging new developments in quantum chemistry and quantum electrodynamics alike. We review these latest developments and highlight the common features between these two different limits, maintaining a focus on the theoretical tools used to analyze these two classes of systems. Finally, we present a new perspective on the need for and steps toward merging, formally and computationally, two of the most prominent and Nobel Prize-winning theories in physics and chemistry: quantum electrodynamics and electronic structure (density functional) theory. We present a case for how a fully quantum description of light and matter that treats electrons, photons, and phonons on the same quantized footing will unravel new quantum effects in cavity-controlled chemical dynamics, optomechanics, nanophotonics, and the many other fields that use electrons, photons, and phonons.


2008 ◽  
Vol 73 (10) ◽  
pp. 1340-1356 ◽  
Author(s):  
Katarína Mečiarová ◽  
Laurent Cantrel ◽  
Ivan Černušák

This paper focuses on the reactivity of iodine which is the most critical radioactive contaminant with potential short-term radiological consequences to the environment. The radiological risk assessments of 131I volatile fission products rely on studies of the vapour-phase chemical reactions proceeding in the reactor coolant system (RCS), whose function is transferring the energy from the reactor core to a secondary pressurised water line via the steam generator. Iodine is a fission product of major importance in any reactor accident because numerous volatile iodine species exist under reactor containment conditions. In this work, the comparison of the thermodynamic data obtained from the experimental measurements and theoretical calculations (approaching "chemical accuracy") is presented. Ab initio quantum chemistry methods, combined with a standard statistical-thermodynamical treatment and followed by inclusion of small energetic corrections (approximating full configuration interaction and spin-orbit effects) are used to calculate the spectroscopic and thermodynamic properties of molecules containing atoms H, O and I. The set of molecules and reactions serves as a benchmark for future studies. The results for this training set are compared with reference values coming from an established thermodynamic database. The computed results are promising enough to go on performing ab initio calculations in order to predict thermo-kinetic parameters of other reactions involving iodine-containing species.


2017 ◽  
Vol 19 (7) ◽  
pp. 5519-5524 ◽  
Author(s):  
Yufeng Gao ◽  
Mingjie Wan

The feasibility of laser cooling of the AlBr molecule is investigated usingab initioquantum chemistry.


2021 ◽  
Vol 42 (9) ◽  
pp. 644-659 ◽  
Author(s):  
Francesco Segatta ◽  
Artur Nenov ◽  
Daniel R. Nascimento ◽  
Niranjan Govind ◽  
Shaul Mukamel ◽  
...  

2017 ◽  
Vol 114 (12) ◽  
pp. 3026-3034 ◽  
Author(s):  
Johannes Flick ◽  
Michael Ruggenthaler ◽  
Heiko Appel ◽  
Angel Rubio

2017 ◽  
Vol 19 (36) ◽  
pp. 24647-24655 ◽  
Author(s):  
Yun-Guang Zhang ◽  
Hua Zhang ◽  
Hai-Yang Song ◽  
You Yu ◽  
Ming-Jie Wan

The feasibility of laser cooling of gallium hydride is investigated using ab initio quantum chemistry.


Author(s):  
Jelena Vučković

Quantum dots in optical nanocavities are interesting as a test-bed for fundamental studies of light–matter interaction (cavity quantum electrodynamics, QED), as well as an integrated platform for information processing. As a result of the strong field localization inside sub-cubic-wavelength volumes, these dots enable very large emitter–field interaction strengths. In addition to their use in the study of new regimes of cavity QED, they can also be employed to build devices for quantum information processing, such as ultrafast quantum gates, non-classical light sources, and spin–photon interfaces. Beside quantum information systems, many classical information processing devices, such as lasers and modulators, benefit greatly from the enhanced light–matter interaction in such structures. This chapter gives an introduction to quantum dots, photonic crystal resonators, cavity QED, and quantum optics on this platform, as well as possible device applications.


Sign in / Sign up

Export Citation Format

Share Document