Nuclear magnetic resonance: A quantum technology for computation and spectroscopy

In this article we consider nuclear magnetic resonance (NMR) as an example of a quantum technology; we consider in particular detail the implementation of quantum computers using NMR. We begin by outlining the physical principles underlying NMR, and give an introduction to the quantum mechanics involved. We next discuss the general characteristics of quantum technologies and the ways and extent to which these characteristics are expressed in NMR. We then give an introduction to the subject of quantum computation and its implementation using NMR. Finally, we describe some spectroscopy techniques which also exploit the quantum nature of NMR.     

固态量子计算

量子计算机拥有比经典计算机更强大的计算能力，人们普遍认为，量子计算机最终将会在固态系统中实现，文章介绍了三种固态量子计算机的方案，它们分别基于固态核振磁共振，超导结和量子点。     

量子信息讲座第一讲 量子计算机

量子力学和计算机理论，这两个看起来互不相关的领域，其结合却产生了一门富于成效的学科：量子计算机．文章介绍了量子计算机的基本概念和历史背景，它相对于经典计算机的优越性，它的构造和实验方案，以及实现量子计算的困难及其克服途径，最后展望了量子计算机的发展前景     

利用仲氢诱导极化技术实现 Deutsch算法

核磁共振系统是实现量子计算的有效物理体系之一．但是随着量子位数的不断增加,运用核磁共振技术实现计算任务存在明显的局限性,原因之一是量子计算的初始态-赝纯态,随着量子位数的增加,信号指数性的衰减,量子位数越多制备赝纯态所需的脉冲序列越复杂,越不容易实现,不利于量子位数的扩展;另外,由于核磁共振中制备的赝纯态实际上也是一种混合态,用于实现量子信息任务时存在一定的争议．该文介绍的利用仲氢诱导极化技术(PHIP)制备出的实验初态,能够解决初态处于混合态的问题,并且信号强度显著增强,作者利用此态实现了 ALTADENA 条件下的两量子位的 Deutsch-Jozsa 量子算法和 PASADENA 条件下的三量子位的Deutsch-Like 量子算法．
     

An Improved Proxy Blind Signature Scheme

In this paper, we propose an improved proxy blind signature scheme based on controlled quantum teleportation. Five-qubit entangled state functions as quantum channel. We use physical characteristics of quantum mechanics to implement signature, delegation and verification. Furthermore, quantum key distribution (QKD) protocol and one-time pad are adopted in this scheme. Like classical signature protocols, our scheme can be used in many application scenarios, such as e-government and e-business.

     

量子算法的NMR实现方法

量子计算机是一种以量子耦合方式进行信息处理的装置[1 ] 。原则上 ,它能利用量子相干干涉方法以比传统计算机更快的速度进行诸如大数的因式分解、未排序数据库中的数据搜索等工作[2 ] 。建造大型量子计算机的主要困难是噪音、去耦和制造工艺。一方面 ,虽然离子陷阱和光学腔实验方法大有希望 ,但这些方法都还没有成功实现过量子计算。另一方面 ,因为隔离于自然环境 ,核自旋可以成为很好的“量子比特” ,可能以非传统方式使用核磁共振 (NMR)技术实现量子计算。本文介绍一种用NMR方法实现量子计算的方法 ,该方法能够用比传统方法少的步骤解决一个纯数学问题。基于该方法的简单量子计算机使用比传统计算机使用更少的函数“调用”判断一未知函数的类别。     

Seeing Wave-Particle Superposition with Cavity Input-Output Process

We present an experimental protocol to implement quantum delay-choice experiment in the context of cavity input-output process. In our protocol, the single-atom is employed as ancillary qubit to test the wave-particle feature of a single photon. With the cavity input-output process, we show that the controlled phase shift gate between single-atom and single-photon can be naturally used to generate the controlled Hadamard gate, which thus allows us to construct the quantum circuit for realizing the quantum delay-choice experiment. We also demonstrate the photonic wavelike and particlelike states can be simultaneously observed in our platform. Our protocol may open a new prospect using cavity quantum electrodynamics system to study some counterintuitive fundamental phenomenons in quantum mechanics.     

七量子位Deutsch-Josza量子算法的核磁共振实验实现

近年来 ,量子计算机的研究有了很大的发展 ,在目前提出的各种量子计算的方案中 ,核磁共振技术对模拟和演示量子算法以及验证量子计算机的优越性做出了巨大的贡献 .Deutsch Jozsa算法是一种研究较为广泛的量子算法 ,它可以用核磁共振实验予以验证 ,并可根据Cirac等人提出的方案予以简化 .报道了在核磁共振量子计算机上实验实现七位Deutsch Jozsa算法的过程和结果. Recent years, remarkable progresses in experimental realization of quantum information have been made, especially based on nuclear magnetic resonance (NMR) theory. In all quantum algorithms, Deutsch-Jozsa algorithm has been widely studied. It can be realized on NMR quantum computer and also can be simplified by using the Cirac s scheme. In this paper, at first the principle of Deutsch-Jozsa quantum algorithm is analyzed, then we implement the seven-qubit Deutsch-Jozsa algorithm...     

飞秒激光直写光量子逻辑门

量子比特在同一时刻可处于所有可能状态上的叠加特性使得量子计算机具有天然的并行计算能力,在处理某些特定问题时具有超越经典计算机的明显优势.飞秒激光直写技术因其具有单步骤高效加工真三维光波导回路的能力,在制备通用型集成光量子计算机的基本单元—量子逻辑门中发挥着越来越重要的作用.本文综述了飞秒激光直写由定向耦合器构成的光量子比特逻辑门的进展.主要包括定向耦合器的功能、构成、直写和性能表征,集成波片、哈达玛门和泡利交换门等单量子比特逻辑门、受控非门和受控相位门等两量子比特逻辑门的直写加工,并对飞秒激光加工三量子比特逻辑门进行了展望.     

High-temperature protonic motion and low-temperature lattice deformation in one-dimensional hydrogen-bonded molecular chain in tetramethylpyrazine–chloranilic acid (1:1)

Recent theoretical advances have identified several computational algorithms that can be implemented utilizing quantum information processing (QIP), which gives an exponential speedup over the corresponding (known) algorithms on conventional computers. QIP makes use of the counter-intuitive properties of quantum mechanics, such as entanglement and the superposition principle. Unfortunately it has so far been impossible to build a practical QIP system that outperforms conventional computers. Atomic ions confined in an array of interconnected traps represent a potentially scalable approach to QIP. All basic requirements have been experimentally demonstrated in one and two qubit experiments. The remaining task is to scale the system to many qubits while minimizing and correcting errors in the system. While this requires extremely challenging technological improvements, no fundamental roadblocks are currently foreseen.     

Quantum wave processing

In recent years, the concept of quantum computing has arisen as a methodology by which very rapid computations can be achieved. In general, the ‘speed’ of these computations is compared to that of (classical) digital computers, which use sequential algorithms. However, in most quantum computing approaches, the qubits themselves are treated as analog objects. One then needs to ask whether this computational speed-up of the computation is a result of the quantum mechanics, or whether it is due to the nature of the analog structures that are being ‘generated’ for quantum computation? In this paper, we will make two points: (1) quantum computation utilizes analog, parallel computation which often offers no speed advantage over classical computers which are implemented using analog, parallel computation; (2) once this is realized, then there is little advantage in projecting the quantum computation onto the pseudo-binary construct of a qubit. Rather, it becomes more effective to seek the equivalent wave processing that is inherent in the analog, parallel processing. We will examine some wave processing systems which may be useful for quantum computation.     

Quantum entanglement and quantum computational algorithms

The existence of entangled quantum states gives extra power to quantum computers over their classical counterparts. Quantum entanglement shows up qualitatively at the level of two qubits. We demonstrate that the one- and the two-bit Deutsch-Jozsa algorithm does not require entanglement and can be mapped onto a classical optical scheme. It is only for three and more input bits that the DJ algorithm requires the implementation of entangling transformations and in these cases it is impossible to implement this algorithm classically.     

Duplicating classical bits with universal quantum cloning machine

It seems there is a large gap between quantum cloning and classical duplication since quantum mechanics forbid perfect copies of unknown quantum states. In this paper, we prove that a classical duplication process can be realized by using a universal quantum cloning machine(QCM). A classical bit is encoded not on a single quantum state, but on a large number of single identical quantum states. Errors are inevitable when copying these identical quantum states due to the quantum no-cloning theorem. When a small part of errors are ignored, i.e., errors as the minority are automatically corrected by the majority, the fidelity of duplicated copies of classical information will approach unity infinitely. In this way, the classical bits can be duplicated precisely with a universal QCM, which presents a natural transition from quantum cloning to classical duplication. The implement of classical duplication by using QCM shines new lights on the universality of quantum mechanics.     

核磁共振量子计算机的实验实现

简要介绍了液相核磁共振（NMR）实现量子信息处理的基本原理和实验技术,综述了核磁共振量子计算机的实验实现的进展情况和目前遇到的主要困难,并对进一步的发展作了展望。     

Control of qubits encoded in decoherence-free subspaces

Decoherence-free subspaces protect quantum information from the effects of noise that is correlated across the physical qubits used to implement them. Given the ability to impose suitable Hamiltonians upon such a multi-qubit system, one can also implement a set of logical gates which enables universal computation on this information without compromising this protection. Real physical systems, however, seldom come with the correct Hamiltonians built-in, let alone the ability to turn them off and on at will. In the course of our development of quantum information processing devices based on liquid-state NMR, we have found the task of operating on quantum information encoded in decoherence-free subspaces rather more challenging than is commonly assumed. This contribution presents an overview of these challenges and the methods we have developed for overcoming them in practice. These methods promise to be broadly applicable to many of the physical systems proposed for the implementation of quantum information processing devices.     

Construction and Implementation of NMR Quantum Logic Gates for Two Spin Systems

The implementation of small prototype quantum computers has been studied through ensemble quantum computing via NMR measurements. In such laboratory studies it is convenient to have access to a wide array of logic gates. Here a systematic approach to reduce the logic gate to an NMR pulse sequence is introduced. This approach views the truth table for a quantum logic operation as a permutation matrix that corresponds to a propagator for an NMR transition. This propagator is then used as the starting point for the derivation of a pulse sequence. Pulse sequences for all the permutations of a four level system are reported along with implementations of representative examples on a two spin-1/2 system, 13C-labeled chloroform.     

A study of quantum error correction by geometric algebra and liquid-state NMR spectroscopy

Quantum error correcting codes enable the information contained in a quantum state to be protected from decoherence due to external perturbations. Applied to NMR, this procedure does not alter normal relaxation, but rather converts the state of a 'data' spin into multiple quantum coherences involving additional ancilla spins. These multiple quantum coherences relax at differing rates, thus permitting the original state of the data to be approximately reconstructed by mixing them together in an appropriate fashion. This paper describes the operation of a simple, three-bit quantum code in the product operator formalism, and uses geometric algebra methods to obtain the error-corrected decay curve in the presence of arbitrary correlations in the external random fields. These predictions are confirmed in both the totally correlated and uncorrelated cases by liquid-state NMR experiments on ¹³C-labelled alanine, using gradient-diffusion methods to implement these idealized decoherence models. Quantum error correction in weakly polarized systems requires that the ancilla spins be prepared in a pseudo-pure state relative to the data spin, which entails a loss of signal that exceeds any potential gain through error correction. Nevertheless, this study shows that quantum coding can be used to validate theoretical decoherence mechanisms, and to provide detailed information on correlations in the underlying NMR relaxation dynamics.     

Comparison between semiclassical and full quantum transport analysis of THz quantum cascade lasers

We implement and compare two theoretical models for stationary electron transport in quantum cascade lasers and Stark ladders. The first one, the nonequilibrium Green's function method is a very general scheme to include coherent quantum mechanics and incoherent scattering with phonons and device imperfections self-consistently. However, it is numerically very demanding and cannot be used for systematic device parameter scans. For this reason, we also implement the approximate, numerically efficient ensemble Monte Carlo method and assess its applicability on the above mentioned transport problems. We identify a transport regime in which results of both methods quantitatively agree. In this regime, the ensemble Monte Carlo method is well suited to propose design improvements.     

An endohedral fullerene-based nuclear spin quantum computer

We propose a new scalable quantum computer architecture based on endohedral fullerene molecules. Qubits are encoded in the nuclear spins of the endohedral atoms, which posses even longer coherence times than the electron spins which are used as the qubits in previous proposals. To address the individual qubits, we use the hyperfine interaction, which distinguishes two modes (active and passive) of the nuclear spin. Two-qubit quantum gates are effectively implemented by employing the electronic dipolar interaction between adjacent molecules. The electron spins also assist in the qubit initialization and readout. Our architecture should be significantly easier to implement than earlier proposals for spin-based quantum computers, such as the concept of Kane [B.E. Kane, Nature 393 (1998) 133].     

Classical limit of quantum mechanics and the quantum billiards problem

Two limiting cases follow from an algebraic formulation of quantum mechanics: Hamiltonian mechanics and quantum mechanics. The results can be used to formulate a quantum billiards problem and to study it at a qualitative level.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 5, pp. 98–100, May, 1982.