2007
DOI: 10.1103/physreva.75.052308
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Robust operation of a universal set of logic gates for quantum computation using adiabatic population transfer between molecular levels

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Cited by 32 publications
(12 citation statements)
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“…Whereas transfer efficiencies of 90%-95% are often considered satisfactory for selective quantum-state preparation in atoms and molecules, more recent interest in quantum information processing [21,22] using STIRAP [23][24][25][26][27][28][29] calls for the errors of gate operations to be 10 −4 or less [22,30]. It is thus important to understand possible limitations that would prevent such achievements by STIRAP.…”
Section: A Stirapmentioning
confidence: 99%
“…Whereas transfer efficiencies of 90%-95% are often considered satisfactory for selective quantum-state preparation in atoms and molecules, more recent interest in quantum information processing [21,22] using STIRAP [23][24][25][26][27][28][29] calls for the errors of gate operations to be 10 −4 or less [22,30]. It is thus important to understand possible limitations that would prevent such achievements by STIRAP.…”
Section: A Stirapmentioning
confidence: 99%
“…3b, which depicts the BCC pulse bandwidths (blue circles) and intensities (points) required to achieve sufficient C(0,) contrast (of at least 20%). The pulse parameters are shown for the s and s==s+1 excited pairs coupling to four consecutive final vibrational states f=8, 9,10,21 in the X 1 ⌺ PES. We label the phase relation between the TDMs, sgn( s,f s+1,f ), as before (black squares, same; red diamonds, opposite), and find complete agreement with the expected signs.…”
Section: Results: Lirbmentioning
confidence: 99%
“…Knowledge of these signs is, however, vital in many applications. 4,5,6,7,8,9,10,11 For example, in the short pulse productions of wave packets, 4,5 the fluorescence signal is composed of the beatings between many transitions whose signs fundamentally affect the observations. We have previously shown 12,13,14 that given the squares of the TDMs, we are able to derive the TDMs amplitudes and perform a point-by-point construction of the excited Born−Oppenheimer potential energy surface (PES) from which the emission occurs.…”
Section: Introductionmentioning
confidence: 99%
“…[15][16][17][18][23][24][25][26][27][28][29][30][31][32][33][34][35][36][37][38][39] The Deutsch-Jozsa algorithm is one of the elementary algorithms in quantum computation. This algorithm was simulated theoretically using vibrational states of acetylene 18 and electronic excited states of iodine.…”
Section: Introductionmentioning
confidence: 99%