Enabling Molecular Computing: New approaches to the design and investigation of molecular junctions and quantum bits

实现分子计算：设计和研究分子结和量子位的新方法

• 批准号: RGPIN-2021-02487
• 负责人: Kennepohl, Pierre
• 金额: $ 1.75万
• 依托单位: University of Calgary
• 依托单位国家: 加拿大
• 项目类别: Discovery Grants Program - Individual
• 财政年份: 2022
• 资助国家: 加拿大
• 起止时间: 2022-01-01 至 2023-12-31
• 项目状态: 已结题
• 来源: https://www.nserc-crsng.gc.ca/ase-oro/Details-Detailles_eng.asp?id=747941
• 关键词: Enabling; Molecular; Computing; New; approaches

Computers have driven massive scientific and technological advancement in recent decades. Stunning advances in computing power have resulted from the miniaturization of components such as transistors into ever smaller and densely packed integrated circuits. Current integrated circuits rely on the well-defined physical and chemical properties of stable and cheap bulk semiconductors as control mechanisms for electron movement through complex circuitry. We are rapidly reaching the physical limitations of bulk semiconductor materials. One avenue for continued improvement of integrated circuits is to build components from individual molecules rather than bulk materials. A successful shift towards "molecular computing" technologies will require exquisite control of molecular properties and the interconnections between individual molecular components. The requisite target properties for such developments are reasonably well established but our ability to design and implement such targets is still limited. This proposal leverages the power of spectroscopic and computational analysis to develop simple correlations between the electronic structure of molecules and the specific properties required for exploitation in molecular computing applications. This proposal will address multiple aspects relating to molecular computing including: (1) the use of halogen bonds as efficient mediators for electronic coupling and electron transfer between components, (2) the importance of charge transfer in defining the efficiency of transition metal quantum bits (Qubits), and (3) the design of neutral spin-free transition metal Qubits to improve performance. In each of these areas, the fundamental properties of these systems will be explored using a combination of spectroscopic and computational tools and correlated with properties of specific relevance to classical and quantum molecular computing.

近几十年来，计算机推动了巨大的科学和技术进步。计算能力的惊人进步源于晶体管等元件的小型化，使其成为更小、更密集的集成电路。目前的集成电路依赖于稳定且廉价的体半导体的明确定义的物理和化学性质作为电子移动通过复杂电路的控制机制。我们正在迅速达到体半导体材料的物理极限。集成电路持续改进的一个途径是用单个分子而不是大块材料制造元件。成功地转向“分子计算”技术将需要对分子特性和单个分子成分之间的相互连接进行精确控制。这种发展所需的目标属性是合理的，但我们的能力，设计和实施这样的目标仍然是有限的。该提案利用光谱和计算分析的力量来开发分子的电子结构与分子计算应用中开发所需的特定性质之间的简单相关性。该提案将解决与分子计算相关的多个方面，包括：（1）使用卤素键作为组分之间电子耦合和电子转移的有效介质，（2）电荷转移在定义过渡金属量子比特（Qubits）效率方面的重要性，以及（3）中性无自旋过渡金属量子比特的设计以提高性能。在这些领域中的每一个，这些系统的基本属性将使用光谱和计算工具的组合进行探索，并与经典和量子分子计算的特定相关属性相关。