Sökning: "Simulation of quantum algorithms"

Visar resultat 1 - 5 av 9 avhandlingar innehållade orden Simulation of quantum algorithms.

  1. 1. Representation of Quantum Algorithms with Symbolic Language and Simulation on Classical Computer

    Författare :Peter Nyman; Andrei khrennikov; Paul Fischer; Växjö universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Deutsch-Josza algorithm; Grover s algorithm; Quantum computing; Quantum error-correcting; Shor s algorithm; Simon s algorithm; Simulation of quantum algorithms; Deutsch-Josza algoritm; Grovers algoritm; Kvantdatorer; kvantmekanisk felrättande kod; Shors algoritm; Simons algoritm; Simulering av kvantdatorer; MATHEMATICS; MATEMATIK; Mathematics; Matematik;

    Sammanfattning : Utvecklandet av kvantdatorn är ett ytterst lovande projekt som kombinerar teoretisk och experimental kvantfysik, matematik, teori om kvantinformation och datalogi. Under första steget i utvecklandet av kvantdatorn låg huvudintresset på att skapa några algoritmer med framtida tillämpningar, klargöra grundläggande frågor och utveckla en experimentell teknologi för en leksakskvantdator som verkar på några kvantbitar. LÄS MER

  2. 2. On relations between classical and quantum theories of information and probability

    Författare :Peter Nyman; Andrei Khrennikov; Sergei Kozyrev; Linnéuniversitetet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Born’s rule; Clifford algebra; Deutsch-Josza algorithm; Grover’s algorithm; Hyperbolic interferences; Inverse Born’s rule problem; Probabilistic data; Quantum computing; Quantum error-correcting; Quantum-like representation algorithm; Shor’s algorithm; Simon’s algorithm; Simulation of quantum algorithms; MATHEMATICS; MATEMATIK; Mathematics; Matematik;

    Sammanfattning : In this thesis we study quantum-like representation and simulation of quantum algorithms by using classical computers.The quantum--like representation algorithm (QLRA) was  introduced by A. Khrennikov (1997) to solve the ``inverse Born's rule problem'', i.e. LÄS MER

  3. 3. Path Integral studies of quantum systems at finite temperatures

    Författare :Sergei Ivanov; Alexander Lyubartsev; Ben Leimkuhler; Stockholms universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; path integral; molecular dynamics; algorithms; quantum simulations; Physical chemistry; Fysikalisk kemi;

    Sammanfattning : This thesis presents and develops the path integral simulation techniques in application to small quantum systems at finite temperatures. The first goal is to obtain exact thermodynamic expressions for systems of noninteractingThe rest and the major part of the thesis is dedicated to the development and testing of Bead-Fourier path integral molecular dynamics. LÄS MER

  4. 4. Interactions, initial states, and low-dimensional semiconductors

    Författare :Peter Jaksch; Stephanie M. Reimann-Wacker; Linköpings universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; Q!uantum mechanical interactions; quantum point contact QPC ; quantum wires; exchange-correlation energy; Reilly model; quantum algorithms; Physics; Fysik;

    Sammanfattning : This thesis is concerned with different aspects of quantum mechanical interactions. The first part of the thesis focuses on their effects in low-dimensional semiconductors; the second part on one of their applications: quantum algorithms, which utilize superpositions created from quantum mechanical interactions. LÄS MER

  5. 5. Algorithms for Molecular Dynamics Simulations

    Författare :Fredrik Hedman; Aatto Laaksonen; Tom Darden; Stockholms universitet; []
    Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; molecular dynamics; MD; first principles molecular dynamics; quantum mechanics; liquid water; parallel algorithm; data parallel; MPI; Coulombic interaction; Ewald summation; nonuniform fast Fourier transform; FFT; FFTW; NFFT; ENUF; Physical chemistry; Fysikalisk kemi;

    Sammanfattning : Methods for performing large-scale parallel Molecular Dynamics(MD) simulations are investigated. A perspective on the field of parallel MD simulations is given. Hardware and software aspects are characterized and the interplay between the two is briefly discussed. LÄS MER