Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

Science China Physics Mechanics and Astronomy

Preparation of pseudo-pure states for NMR quantum computing with one ancillary qubit

Tao Xin, Liang Hao, Shi‐Yao Hou, Guanru Feng, Gui‐Lu Long

Published Mar 29, 2019• 15 citations
Publisher
DOI
10.1007/s11433-019-9366-7

Related papers

Linear Preparation Method of Pseudo-Pure States while Correcting Errors and Enhancing Signals for NMR Quantum Computer

Minaru Kawamura, H. Sakai, Yoshinori Manmoto +1 more

AIP conference proceedings•Jan 1, 2009•0 citations

Preparation of pseudo-pure states by line-selective pulses in nuclear magnetic resonance

Xinhua Peng, Xiwen Zhu, Ximing Fang +4 more

arXiv:quant-ph/0012038•Chemical Physics Letters•Jun 1, 2001•63 citations

Preparation of pseudo-pure states by line-selective pulses in Nuclear Magnetic Resonance

Xinhua Peng, Xiwen Zhu, Ximing Fang +4 more

A new method of preparing the pseudo-pure state of a spin system for quantum computation in liquid nuclear magnetic resonance (NMR) was put forward and demonstrated experimentally. Applying appropriately connected line-selective pulses simultaneously and a field gradient pulse techniques we acquired straightforwardly all pseudo-pure states for two qubits in a single experiment much efficiently. The signal intensity with the pseudo-pure state prepared in this way is the same as that of temporal averaging. Our method is suitable for the system with arbitrary numbers of qubits. As an example of application, a highly structured search algorithm—-Hogg’s algorithm was also performed on the pseudo-pure state | 00 〉 prepared by our method.

•Jan 1, 2000•38 citations

Efficient algorithms for NMR quantum computers with small qubits

Noboru Kunihiro, Shigeru Yamashita

New Generation Computing•Dec 1, 2003•0 citations

Fast preparation method of effective pure states for NMR‐quantum computer with controlled‐not gates

Minaru Kawamura, Ryuichi Sawae, Takashi Kumaya +3 more

Abstract A fast method to prepare effective pure states for NMR‐quantum computer in homo‐nuclear spin system is proposed. The temporal averaging method has been introduced to prepare an effective pure state in NMR‐quantum computer, but the method requires many experiments, whose number increases exponentially with the number of quantum bits (qubits), and it seems that a huge number of logical gates are required. The proposed method avoids this problem by eliminating a part of elements in the density matrices. This method requires only one ancillary qubit and two different experiments; the steps have been confirmed to be proportional to the number of qubits up to four‐qubit. © 2004 Wiley Periodicals, Inc. Int J Quantum Chem, 2004

International Journal of Quantum Chemistry•Aug 30, 2004•7 citations

Investigations of Entangled States in NMR Quantum Computing

Terri M. Yu, Joshua Powell, Isaac L. Chuang

APS•Mar 1, 2003•0 citations
A new method of preparing the pseudo-pure state of a spin system for quantum computation in liquid nuclear magnetic resonance (NMR) was put forward and demonstrated experimentally. Applying appropriately connected line-selective pulses simultaneously and a field gradient pulse techniques we acquired straightforwardly all pseudo-pure states for two qubits in a single experiment much efficiently. The signal intensity with the pseudo-pure state prepared in this way is the same as that of temporal averaging. Our method is suitable for the system with arbitrary numbers of qubits. As an example of application, a highly structured search algorithm—-Hogg’s algorithm was also performed on the pseudo-pure state | 00 〉 prepared by our method.
Abstract A fast method to prepare effective pure states for NMR‐quantum computer in homo‐nuclear spin system is proposed. The temporal averaging method has been introduced to prepare an effective pure state in NMR‐quantum computer, but the method requires many experiments, whose number increases exponentially with the number of quantum bits (qubits), and it seems that a huge number of logical gates are required. The proposed method avoids this problem by eliminating a part of elements in the density matrices. This method requires only one ancillary qubit and two different experiments; the steps have been confirmed to be proportional to the number of qubits up to four‐qubit. © 2004 Wiley Periodicals, Inc. Int J Quantum Chem, 2004