scholarly journals Entangling atomic spins with a Rydberg-dressed spin-flip blockade

2015 ◽  
Vol 12 (1) ◽  
pp. 71-74 ◽  
Author(s):  
Y.-Y. Jau ◽  
A. M. Hankin ◽  
T. Keating ◽  
I. H. Deutsch ◽  
G. W. Biedermann
Keyword(s):  
Spin Flip ◽  
Atomic Spins

A Combined Spin-Flip and IP/EA Approach for Handling Spin and Spatial Degeneracies: Application to Double Exchange Systems

2018 ◽  
Author(s):  
Shannon Houck ◽  
Nicholas Mayhall
Keyword(s):  
Single Molecule ◽  
Double Exchange ◽  
Computational Effort ◽  
Strongly Correlated ◽  
Single Molecule Magnets ◽  
New Approach ◽  
Spin Flip ◽  
Model Hamiltonian ◽  
Simultaneous Existence ◽  
Exchange Parameters

<div>Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using traditional computational methods due to the simultaneous existence of both spin and spatial degeneracies. In this work, a new approach termed n-spin-flip Ionization Potential/Electron Affinity (<i>n</i>SF-IP or <i>n</i>SF-EA) is introduced which combines the spin-flip method of Anna Krylov with particle-number changing IP/EA methods. We demonstrate the efficacy of the approach by applying it to the strongly-correlated N<sub>2</sub><sup>+</sup> as well as several double exchange systems. We also demonstrate that when these systems are well-described by a double exchange model Hamiltonian, only 1SF-IP/EA is required to extract the double exchange parameters and accurately predict energies for the low-spin states. This significantly reduces the computational effort for studying such systems. The effects of including additional excitations (using a RAS-<i>n</i>SF-IP/EA scheme) are also examined, with particular emphasis on hole and particle excitations.</div>

A Combined Spin-Flip and IP/EA Approach for Handling Spin and Spatial Degeneracies: Application to Double Exchange Systems

2018 ◽  
Author(s):  
Shannon Houck ◽  
Nicholas Mayhall
Keyword(s):  
Single Molecule ◽  
Double Exchange ◽  
Computational Effort ◽  
Strongly Correlated ◽  
Single Molecule Magnets ◽  
New Approach ◽  
Spin Flip ◽  
Model Hamiltonian ◽  
Simultaneous Existence ◽  
Exchange Parameters

<div>Many multiconfigurational systems, such as single-molecule magnets, are difficult to study using traditional computational methods due to the simultaneous existence of both spin and spatial degeneracies. In this work, a new approach termed n-spin-flip Ionization Potential/Electron Affinity (<i>n</i>SF-IP or <i>n</i>SF-EA) is introduced which combines the spin-flip method of Anna Krylov with particle-number changing IP/EA methods. We demonstrate the efficacy of the approach by applying it to the strongly-correlated N<sub>2</sub><sup>+</sup> as well as several double exchange systems. We also demonstrate that when these systems are well-described by a double exchange model Hamiltonian, only 1SF-IP/EA is required to extract the double exchange parameters and accurately predict energies for the low-spin states. This significantly reduces the computational effort for studying such systems. The effects of including additional excitations (using a RAS-<i>n</i>SF-IP/EA scheme) are also examined, with particular emphasis on hole and particle excitations.</div>

scholarly journals Full counting statistics of spin-flip and spin-conserving charge transitions in Pauli-spin blockade

2020 ◽  
Vol 2 (3) ◽  
Author(s):  
Sadashige Matsuo ◽  
Kazuyuki Kuroyama ◽  
Shunsuke Yabunaka ◽  
Sascha R. Valentin ◽  
Arne Ludwig ◽  
...  
Keyword(s):  
Spin Flip ◽  
Full Counting Statistics ◽  
Spin Blockade ◽  
Counting Statistics

scholarly journals Spin-Mechanics with Nitrogen-Vacancy Centers and Trapped Particles

Micromachines ◽  
2021 ◽  
Vol 12 (6) ◽  
pp. 651
Author(s):  
Maxime Perdriat ◽  
Clément Pellet-Mary ◽  
Paul Huillery ◽  
Loïc Rondin ◽  
Gabriel Hétet
Keyword(s):  
Degrees Of Freedom ◽  
Theoretical Background ◽  
Nitrogen Vacancy ◽  
Full Potential ◽  
Strongly Coupled ◽  
Trapped Particles ◽  
Quantum Regime ◽  
Atomic Spins ◽  
Nitrogen Vacancy Centers ◽  
Mechanical Oscillators

Controlling the motion of macroscopic oscillators in the quantum regime has been the subject of intense research in recent decades. In this direction, opto-mechanical systems, where the motion of micro-objects is strongly coupled with laser light radiation pressure, have had tremendous success. In particular, the motion of levitating objects can be manipulated at the quantum level thanks to their very high isolation from the environment under ultra-low vacuum conditions. To enter the quantum regime, schemes using single long-lived atomic spins, such as the electronic spin of nitrogen-vacancy (NV) centers in diamond, coupled with levitating mechanical oscillators have been proposed. At the single spin level, they offer the formidable prospect of transferring the spins’ inherent quantum nature to the oscillators, with foreseeable far-reaching implications in quantum sensing and tests of quantum mechanics. Adding the spin degrees of freedom to the experimentalists’ toolbox would enable access to a very rich playground at the crossroads between condensed matter and atomic physics. We review recent experimental work in the field of spin-mechanics that employ the interaction between trapped particles and electronic spins in the solid state and discuss the challenges ahead. Our focus is on the theoretical background close to the current experiments, as well as on the experimental limits, that, once overcome, will enable these systems to unleash their full potential.

scholarly journals Measuring the atomic spin-flip scattering rate by x-ray emission spectroscopy

2019 ◽  
Vol 9 (1) ◽  
Author(s):  
Régis Decker ◽  
Artur Born ◽  
Robby Büchner ◽  
Kari Ruotsalainen ◽  
Christian Stråhlman ◽  
...  
Keyword(s):  
Emission Spectroscopy ◽  
X Ray ◽  
Atomic Spin ◽  
Scattering Rate ◽  
Spin Flip
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