Part I. Fundamental Concepts: 1. Introduction and overview 2. Introduction to quantum mechanics 3. Introduction to computer science Part II. Quantum Computation: 4. Quantum circuits 5. The quantum Fourier transform and its application 6. Quantum search algorithms 7. Quantum computers: physical realization Part III. Quantum Information: 8. Quantum noise and quantum operations 9. Distance measures for quantum information 10. Quantum error-correction 11. Entropy and information 12. Quantum information theory Appendices References Index.

Quantum Computation and Quantum Information

Deposits of clastic carbonate-dominated (calciclastic) sedimentary slope systems in the rock record have been identified mostly as linearly-consistent carbonate apron deposits, even though most ancient clastic carbonate slope deposits fit the submarine fan systems better. Calciclastic submarine fans are consequently rarely described and are poorly understood. Subsequently, very little is known especially in mud-dominated calciclastic submarine fan systems. Presented in this study are a sedimentological core and petrographic characterisation of samples from eleven boreholes from the Lower Carboniferous of Bowland Basin (Northwest England) that reveals a >250 m thick calciturbidite complex deposited in a calciclastic submarine fan setting. Seven facies are recognised from core and thin section characterisation and are grouped into three carbonate turbidite sequences. They include: 1) Calciturbidites, comprising mostly of highto low-density, wavy-laminated bioclast-rich facies; 2) low-density densite mudstones which are characterised by planar laminated and unlaminated muddominated facies; and 3) Calcidebrites which are muddy or hyper-concentrated debrisflow deposits occurring as poorly-sorted, chaotic, mud-supported floatstones. These

Phd by thesis

A digital computer is generally believed to be an efficient universal computing device; that is, it is believed able to simulate any physical computing device with an increase in computation time by at most a polynomial factor. This may not be true when quantum mechanics is taken into consideration. This paper considers factoring integers and finding discrete logarithms, two problems which are generally thought to be hard on a classical computer and which have been used as the basis of several proposed cryptosystems. Efficient randomized algorithms are given for these two problems on a hypothetical quantum computer. These algorithms take a number of steps polynomial in the input size, e.g., the number of digits of the integer to be factored.

Polynomial-Time Algorithms for Prime Factorization and Discrete Logarithms on a Quantum Computer

This chapter describes the possibility of simulating physics in the classical approximation, a thing which is usually described by local differential equations. But the physical world is quantum mechanical, and therefore the proper problem is the simulation of quantum physics. A computer which will give the same probabilities as the quantum system does. The present theory of physics allows space to go down into infinitesimal distances, wavelengths to get infinitely great, terms to be summed in infinite order, and so forth; and therefore, if this proposition is right, physical law is wrong. Quantum theory and quantizing is a very specific type of theory. The chapter talks about the possibility that there is to be an exact simulation, that the computer will do exactly the same as nature. There are interesting philosophical questions about reasoning, and relationship, observation, and measurement and so on, which computers have stimulated people to think about anew, with new types of thinking.

/pdf/simulating-physics-with-computers-11bt3yutby.pdf

Simulating physics with computers

CHARMM (Chemistry at HARvard Molecular Mechanics) is a highly versatile and widely used molecu- lar simulation program. It has been developed over the last three decades with a primary focus on molecules of bio- logical interest, including proteins, peptides, lipids, nucleic acids, carbohydrates, and small molecule ligands, as they occur in solution, crystals, and membrane environments. For the study of such systems, the program provides a large suite of computational tools that include numerous conformational and path sampling methods, free energy estima- tors, molecular minimization, dynamics, and analysis techniques, and model-building capabilities. The CHARMM program is applicable to problems involving a much broader class of many-particle systems. Calculations with CHARMM can be performed using a number of different energy functions and models, from mixed quantum mechanical-molecular mechanical force fields, to all-atom classical potential energy functions with explicit solvent and various boundary conditions, to implicit solvent and membrane models. The program has been ported to numer- ous platforms in both serial and parallel architectures. This article provides an overview of the program as it exists today with an emphasis on developments since the publication of the original CHARMM article in 1983.

/pdf/charmm-the-biomolecular-simulation-program-4kexem0xkx.pdf

CHARMM: the biomolecular simulation program.

We show that a set of gates that consists of all one-bit quantum gates (U(2)) and the two-bit exclusive-or gate (that maps Boolean values (x,y) to (x,x ⊕y)) is universal in the sense that all unitary operations on arbitrarily many bits n (U(2 n )) can be expressed as compositions of these gates. We investigate the number of the above gates required to implement other gates, such as generalized Deutsch-Toffoli gates, that apply a specific U(2) transformation to one input bit if and only if the logical AND of all remaining input bits is satisfied. These gates play a central role in many proposed constructions of quantum computational networks. We derive upper and lower bounds on the exact number of elementary gates required to build up a variety of two- and three-bit quantum gates, the asymptotic number required for n-bit Deutsch-Toffoli gates, and make some observations about the number required for arbitrary n-bit unitary operations.

Elementary gates for quantum computation.

The usual general-purpose computing automaton (e.g.. a Turing machine) is logically irreversible- its transition function lacks a single-valued inverse. Here it is shown that such machines may he made logically reversible at every step, while retainillg their simplicity and their ability to do general computations. This result is of great physical interest because it makes plausible the existence of thermodynamically reversible computers which could perform useful computations at useful speed while dissipating considerably less than kT of energy per logical step. In the first stage of its computation the logically reversible automaton parallels the corresponding irreversible automaton, except that it saves all intermediate results, there by avoiding the irreversible operation of erasure. The second stage consists of printing out the desired output. The third stage then reversibly disposes of all the undesired intermediate results by retracing the steps of the first stage in backward order (a process which is only possible because the first stage has been carried out reversibly), there by restoring the machine (except for the now-written output tape) to its original condition. The final machine configuration thus contains the desired output and a reconstructed copy of the input, but no other undesired data. The foregoing results are demonstrated explicitly using a type of three-tape Turing machine. The biosynthesis of messenger RNA is discussed as a physical example of reversible computation.

Logical reversibility of computation

In information processing, as in physics, our classical world view provides an incomplete approximation to an underlying quantum reality. Quantum effects like interference and entanglement play no direct role in conventional information processing, but they can--in principle now, but probably eventually in practice--be harnessed to break codes, create unbreakable codes, and speed up otherwise intractable computations.

Quantum information and computation

Quantum techniques for key distribution---the classically impossible task of distributing secret information over an insecure channel whose transmissions are subject to inspection by an eavesdropper, between parties who share no secret initially---have been proposed using (a) four nonorthogonally polarized single-photon states or low-intensity light pulses, and (b) polarization-entangled or spacetime-entangled two-photon states. Here we show that in principle any two nonorthogonal quantum states suffice, and describe a practical interferometric realization using low-intensity coherent light pulses.

Quantum cryptography using any two nonorthogonal states

If two separated observers are supplied with entanglement, in the form of n pairs of particles in identical partly entangled pure states, one member of each pair being given to each observer, they can, by local actions of each observer, concentrate this entanglement into a smaller number of maximally entangled pairs of particles, for example, Einstein-Podolsky-Rosen singlets, similarly shared between the two observers. The concentration process asymptotically conserves entropy of entanglement---the von Neumann entropy of the partial density matrix seen by either observer---with the yield of singlets approaching, for large n, the base-2 entropy of entanglement of the initial partly entangled pure state. Conversely, any pure or mixed entangled state of two systems can be produced by two classically communicating separated observers, drawing on a supply of singlets as their sole source of entanglement. \textcopyright{} 1996 The American Physical Society.

https://arxiv.org/pdf/quant-ph/9511030.pdf

Charles H. Bennett

Papers

Elementary gates for quantum computation.

Logical reversibility of computation

Quantum information and computation

Quantum cryptography using any two nonorthogonal states

Concentrating partial entanglement by local operations