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Simulating Chemistry on Quantum Computers: From atoms to algorithms – a holistic review:Quantum Engineering CDT (Advanced Quantum Information Theory Essay)

机译:在量子计算机上模拟化学:从原子到算法–全面综述:量子工程CDT(高级量子信息论论文)

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摘要

The aim of this essay is to provide a holistic overview of the field of quantum chemistry simulation. Given the diverse nature of the subject it is often hard to find literature which gives a full perspective of the field’s many facets. Therefore this paper attempts to give a technical overview of the many areas needed to understand the full challenge presented by quantum chemical situations.To achieve this Section 2 begins by asking the question of why we want to simulate quantum chemistry, and is it feasible to do so? Section 3 gives a brief overview of the two simulation techniques available: analogue and digital quantum simulation. Having discussed the abstract concept of quantum simulation, Section 4 begins the technical material by discussing the two main chemical systems we typically desire to simulate and gives their characteristic Hamiltonians. With chemical Hamiltonians in hand Section 5 explains the different qubit mappings we can apply to simulate the systems on our quantum computer. Section 6 concludes the technical material by considering the more practical implications of the aforementioned simulation methods with respect to scaling and resource estimation. Lastly, Section 7 finishes by making some final concluding remarks and gives an outlook for the future quantum chemistry simulation research efforts.
机译:本文的目的是提供量子化学模拟领域的整体概述。考虑到主题的多样性,通常很难找到可以全面了解该领域各个方面的文献。因此,本文试图对理解量子化学情况所面临的全部挑战所需的许多领域进行技术概述。要实现此第二部分,首先要问我们为什么要模拟量子化学的问题,并且这样做是否可行所以?第三部分简要概述了可用的两种仿真技术:模拟和数字量子仿真。在讨论了量子模拟的抽象概念之后,第4节将通过讨论我们通常希望模拟的两个主要化学系统并给出其特征哈密顿量来介绍技术材料。掌握了化学哈密顿学说,第5节介绍了我们可以用来在量子计算机上模拟系统的不同量子位图。第6节通过考虑上述模拟方法在缩放和资源估计方面的更多实际意义来总结技术材料。最后,第7节最后作了总结,并展望了未来量子化学模拟研究的前景。

著录项

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    Morley-Short Sam;

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  • 年度 2015
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  • 原文格式 PDF
  • 正文语种 eng
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