scholarly journals Quantum correlation via quantum coherence

2014 ◽  
Vol 13 (6) ◽  
pp. 1437-1456 ◽  
Author(s):  
Chang-shui Yu ◽  
Yang Zhang ◽  
Haiqing Zhao
2011 ◽  
Vol 111 (4) ◽  
pp. 497-500 ◽  
Author(s):  
S. Ya. Kilin ◽  
L. R. Yatsenko

2016 ◽  
Vol 2016 ◽  
pp. 1-9
Author(s):  
Karen de la Vega-Hernández ◽  
Manuel Antuch

It is usually accepted that most 2D-NMR experiments cannot be approached using classical models. Instructors argue that Product Operators (PO) or density matrix formalisms are the only alternative to get insights into complex spin evolution for experiments involving Multiple-Quantum Coherence, such as the Heteronuclear Multiple-Quantum Correlation (HMQC) technique. Nevertheless, in recent years, several contributions have been published to provide vectorial descriptions for the HMQC taking PO formalism as the starting point. In this work we provide a graphical representation of the HMQC experiment, taking the basic elements of Bloch’s vector model as building blocks. This description bears an intuitive and comfortable understanding of spin evolution during the pulse sequence, for those who are novice in 2D-NMR. Finally, this classical vectorial depiction is tested against the PO formalism and nonclassical vectors, conveying the didactic advantage of shedding light on a single phenomenon from different perspectives. This comparative approach could be useful to introduce PO and nonclassical vectors for advanced upper-division undergraduate and graduate education.


2020 ◽  
Vol 22 (36) ◽  
pp. 20815-20828 ◽  
Author(s):  
Amrit Venkatesh ◽  
Xuechen Luan ◽  
Frédéric A. Perras ◽  
Ivan Hung ◽  
Wenyu Huang ◽  
...  

t1-Noise eliminated (TONE) heteronuclear multiple quantum correlation (HMQC) solid-state nuclear magnetic resonance pulse sequences improve the sensitivity of 2D 1H{X} heteronuclear correlation experiments with X = 17O, 25Mg, 27Al and 35Cl.


2016 ◽  
Vol 24 (10) ◽  
pp. 10817 ◽  
Author(s):  
Zheng-Da Hu ◽  
Xiuye Liang ◽  
Jicheng Wang ◽  
Yixin Zhang

Symmetry ◽  
2021 ◽  
Vol 13 (12) ◽  
pp. 2327
Author(s):  
Mariam Algarni ◽  
Kamal Berrada ◽  
Sayed Abdel-Khalek ◽  
Hichem Eleuch

We investigate the effect of the interatomic distances and thermal reservoir on the coherence dynamics of the atoms considering the dipole–dipole interaction (DDI) and collective damping effect (CDE). We show that the control and protection of the coherence are very sensitive to the interatomic distances and reservoir temperature. Furthermore, we explore the distance effect between atoms and reservoir temperature on the time evolution of the total quantum correlation between the two atoms. The obtained results could be useful to execute these quantum phenomena and also considered as a good indication to implement realistic experiments with optimal conditions.


2018 ◽  
Vol 13 (4) ◽  
Author(s):  
Guang-Yong Zhou ◽  
Lin-Jian Huang ◽  
Jun-Ya Pan ◽  
Li-Yun Hu ◽  
Jie-Hui Huang

Author(s):  
Ana Maria Ariciu ◽  
David H. Woen ◽  
Daniel N. Huh ◽  
Lydia Nodaraki ◽  
Andreas Kostopoulos ◽  
...  

Using electron spins within molecules for quantum information processing (QIP) was first proposed by Leuenberger and Loss (1), who showed how the Grover algorithm could be mapped onto a Mn12 cage (2). Since then several groups have examined two-level (S = ½) molecular spin systems as possible qubits (3-12). There has also been a report of the implementation of the Grover algorithm in a four-level molecular qudit (13). A major challenge is to protect the spin qubit from noise that causes loss of phase information; strategies to minimize the impact of noise on qubits can be categorized as corrective, reductive, or protective. Corrective approaches allow noise and correct for its impact on the qubit using advanced microwave pulse sequences (3). Reductive approaches reduce the noise by minimising the number of nearby nuclear spins (7-11), and increasing the rigidity of molecules to minimise the effect of vibrations (which can cause a fluctuating magnetic field via spin-orbit coupling) (9,11); this is essentially engineering the ligand shell surrounding the electron spin. A protective approach would seek to make the qubit less sensitive to noise: an example of the protective approach is the use of clock transitions to render spin states immune to magnetic fields at first order (12). Here we present a further protective method that would complement reductive and corrective approaches to enhancing quantum coherence in molecular qubits. The target is a molecular spin qubit with an effective 2S ground state: we achieve this with a family of divalent rare-earth molecules that have negligible magnetic anisotropy such that the isotropic nature of the electron spin renders the qubit markedly less sensitive to magnetic noise, allowing coherent spin manipulations even at room temperature. If combined with the other strategies, we believe this could lead to molecular qubits with substantial advantages over competing qubit proposals.<br>


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