MOLECULAR QUANTUM DOT CELLULAR AUTOMATA: LOCALIZATION AND CELL-CELL RESPONSE IN TETRAMERIC MIXED-VALENCE UNITS

被引:0
作者
Palii, Andrew [1 ]
Tsukerblat, Boris [2 ]
机构
[1] Moldavian Acad Sci, Inst Appl Phys, Kishinev, Moldova
[2] Ben Gurion Univ Negev, Beer Sheva, Israel
来源
OPTIMIZATION OF THE COMPOSITION, STRUCTURE AND PROPERTIES OF METALS, OXIDES, COMPOSITES, NANO AND AMORPHOUS MATERIALS | 2015年
关键词
SYMMETRY-ADAPTED APPROACH; JAHN-TELLER PROBLEM; POLYOXOMETALATE CLUSTERS; HETEROPOLY BLUES; ELECTRONIC PAIRS; DOUBLE-EXCHANGE; DELOCALIZATION; SYSTEMS; MODEL; COMPLEXES;
D O I
暂无
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Our interest in this article is prompted by the vibronic problem of charge polarized states in the four-dot molecular quantum cellular automata (mQCA), a paradigm for nanoelectronics, in which binary information is encoded in charge configuration of the mQCA cell. The polarization of the cell is evaluated and we show how the partial delocalization caused by the joint action of the vibronic coupling and electron transfer processes influences polarization of a four-dot cell. The results obtained within the adiabatic approach are compared with those based on the numerical solution of the dynamic vibronic problem. The Coulomb interaction between the cells is considered and the influence of the vibronic coupling on the shape on the cell-cell response is revealed.
引用
收藏
页码:286 / 302
页数:17
相关论文
共 19 条
  • [1] Mixed-valence molecular four-dot unit for quantum cellular automata: Vibronic self-trapping and cell-cell response
    Tsukerblat, Boris
    Palii, Andrew
    Clemente-Juan, Juan Modesto
    Coronado, Eugenio
    JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (13)
  • [2] Spin Switching in Molecular Quantum Cellular Automata Based on Mixed-Valence Tetrameric Units
    Palii, Andrew
    Tsukerblat, Boris
    Modesto Clemente-Juan, Juan
    Coronado, Eugenio
    JOURNAL OF PHYSICAL CHEMISTRY C, 2016, 120 (30) : 16994 - 17005
  • [3] Self-trapping of charge polarized states in four-dot molecular quantum cellular automata: bi-electronic tetrameric mixed-valence species
    Tsukerblat, Boris
    Palii, Andrew
    Modesto Clemente-Juan, Juan
    PURE AND APPLIED CHEMISTRY, 2015, 87 (03) : 271 - 282
  • [4] Tuning of quantum entanglement in molecular quantum cellular automata based on mixed-valence tetrameric units
    Palii, Andrew
    Tsukerblat, Boris
    DALTON TRANSACTIONS, 2016, 45 (42) : 16661 - 16672
  • [5] Synthesis of a Neutral Mixed-Valence Diferrocenyl Carborane for Molecular Quantum-Dot Cellular Automata Applications
    Christie, John A.
    Forrest, Ryan P.
    Corcelli, Steven A.
    Wasio, Natalie A.
    Quardokus, Rebecca C.
    Brown, Ryan
    Kandel, S. Alex
    Lu, Yuhui
    Lent, Craig S.
    Henderson, Kenneth W.
    ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 2015, 54 (51) : 15448 - 15451
  • [6] Mixed-Valence Molecular Unit for Quantum Cellular Automata: Beyond the Born-Oppenheimer Paradigm through the Symmetry-Assisted Vibronic Approach
    Modesto Clemente-Juan, Juan
    Palii, Andrew
    Coronado, Eugenio
    Tsukerblat, Boris
    JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2016, 12 (08) : 3545 - 3560
  • [7] Quantum cellular automata based on mixed-valence molecules: Some theoretical hints for cell design
    Tsukerblat, B.
    Belonovich, V.
    Palii, A.
    MAGNETIC RESONANCE IN SOLIDS, 2024, 26 (02)
  • [8] Theoretical insight into clocking in a molecular mixed-valence cell of quantum cellular automata through the vibronic approach
    Palii, Andrew
    Aldoshin, Sergey
    Tsukerblat, Boris
    JOURNAL OF CHEMICAL PHYSICS, 2024, 160 (01)
  • [9] Exploring the potential as molecular quantum-dot cellular automata of a mixed-valence complex deposited on a Au(111) surface
    Montenegro-Pohlhammer, Nicolas
    Palomino, Carlos M.
    Calzado, Carmen J.
    INORGANIC CHEMISTRY FRONTIERS, 2023, 10 (08) : 2484 - 2492
  • [10] Prototype of cell for quantum cellular automata: Multimode vibronic model for a two-electron mixed valence molecular square
    Palii, Andrew
    Belonovich, Valeria
    Aldoshin, Sergey
    Tsukerblat, Boris
    CHEMICAL PHYSICS, 2022, 563