前往化源商城

Numerical simulation of NQR/NMR: Applications in quantum computing.

Denimar Possa, Anderson C Gaudio, Jair C C Freitas

文献索引:J. Magn. Reson. 209(2) , 250-60, (2011)

全文:HTML全文

摘要

A numerical simulation program able to simulate nuclear quadrupole resonance (NQR) as well as nuclear magnetic resonance (NMR) experiments is presented, written using the Mathematica package, aiming especially applications in quantum computing. The program makes use of the interaction picture to compute the effect of the relevant nuclear spin interactions, without any assumption about the relative size of each interaction. This makes the program flexible and versatile, being useful in a wide range of experimental situations, going from NQR (at zero or under small applied magnetic field) to high-field NMR experiments. Some conditions specifically required for quantum computing applications are implemented in the program, such as the possibility of use of elliptically polarized radiofrequency and the inclusion of first- and second-order terms in the average Hamiltonian expansion. A number of examples dealing with simple NQR and quadrupole-perturbed NMR experiments are presented, along with the proposal of experiments to create quantum pseudopure states and logic gates using NQR. The program and the various application examples are freely available through the link http://www.profanderson.net/files/nmr_nqr.php.Copyright © 2011 Elsevier Inc. All rights reserved.

相关化合物

结构式 名称/CAS号 全部文献
氯酸钾 结构式 氯酸钾
CAS:3811-04-9
氯酸钠 结构式 氯酸钠
CAS:7775-09-9