2007
DOI: 10.1016/j.cplett.2007.01.007
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Neutral radical molecules ordered in self-assembled monolayer systems for quantum information processing

Abstract: Implementation of quantum information processing based on spatially localized electronic spins in stable molecular radicals is discussed. The necessary operating conditions for such molecules are formulated in selfassembled monolayer (SAM) systems. As a model system we start with 1, 3 -diketone types of neutral radicals. Using first principles quantum chemical calculations we prove that these molecules have the stable localized electron spin, which may represent a qubit in quantum information processing.

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Cited by 18 publications
(16 citation statements)
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“…Molecular electronics and spintronics logical devices which regulate photosynthesis and self-assemble to mobile computing structures, have been quantum mechanically designed. They can selectively capture and transport nuclear, chemical and microbial pollutants (Tamulis et al 2003(Tamulis et al , 2007Tamuliene et al 2004;Rinkevicius et al 2006;Tamulis 2008a, b). Another variety of device will regulate the photosynthesis and growth of artificial minimal living cells under conditions of external magnetic fields, while also providing a perspective for success in the synthesis of new forms of artificial living organisms (Tamulis et al , 2008Tamulis 2007a, b, 2008;Tamulis 2008a, b, c).…”
mentioning
confidence: 96%
“…Molecular electronics and spintronics logical devices which regulate photosynthesis and self-assemble to mobile computing structures, have been quantum mechanically designed. They can selectively capture and transport nuclear, chemical and microbial pollutants (Tamulis et al 2003(Tamulis et al , 2007Tamuliene et al 2004;Rinkevicius et al 2006;Tamulis 2008a, b). Another variety of device will regulate the photosynthesis and growth of artificial minimal living cells under conditions of external magnetic fields, while also providing a perspective for success in the synthesis of new forms of artificial living organisms (Tamulis et al , 2008Tamulis 2007a, b, 2008;Tamulis 2008a, b, c).…”
mentioning
confidence: 96%
“…W-7405-ENG-36 and used neutral radical molecules for quantum information processing. [8][9][10][11][12] The aims of this paper are: (i) to design structural and optical properties of the complex molecular photosynthetic system of artificial minimal cell using time dependent density functional theory that has proven to have reasonable agreement with existing experiments at LANL and SDU; * Author to whom correspondence should be addressed.…”
Section: Introductionmentioning
confidence: 99%
“…In order to test the radical, cationic, and anionic forms of the system's stability [48,49], we have calculated the barrier energies as well as BSSE values in transitions and rotation of BNB at specific distances and rotational angles and also in each case the structural stability as well as conductivity of the system through calculating the highest occupied molecular orbital (HOMO)-lowest unoccupied molecular orbital (LUMO) band gap. In addition, analysis of the total atomic charges, electron spin density, and isotropic fermi coupling constants provided valuable information on the interaction characteristics.…”
Section: Introductionmentioning
confidence: 99%