Sökning: "quantum dynamics"

Visar resultat 6 - 10 av 339 avhandlingar innehållade orden quantum dynamics.

1. 6. Numerical Methods for Wave Propagation : Analysis and Applications in Quantum Dynamics

   Författare :Emil Kieri; Sverker Holmgren; Vasile Gradinaru; Hans O. Karlsson; Tobias Jahnke; Uppsala universitet; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; computational wave propagation; quantum dynamics; time-dependent Schrödinger equation; spectral methods; Gaussian beams; splitting methods; low-rank approximation; Scientific Computing; Beräkningsvetenskap;

   Sammanfattning : We study numerical methods for time-dependent partial differential equations describing wave propagation, primarily applied to problems in quantum dynamics governed by the time-dependent Schrödinger equation (TDSE). We consider both methods for spatial approximation and for time stepping. LÄS MER

3. 7. Classical and quantum dynamics with discrete time : theory and algorithms

   Författare :Yaroslav Volovich; Växjö universitet; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; discrete time; quantum dynamics; MATHEMATICS; MATEMATIK;

   Sammanfattning : We study classical and quantum dynamics with discrete time: theory and algorithms.... LÄS MER

4. 8. Quantum Optics and Waveguide Quantum Electrodynamics in Superconducting Circuits

   Författare :Emely Wiegand; Chalmers tekniska högskola; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; NATURVETENSKAP; NATURAL SCIENCES; TEKNIK OCH TEKNOLOGIER; ENGINEERING AND TECHNOLOGY; NATURVETENSKAP; NATURAL SCIENCES; Quantum Optics; Circuit Quantum Electrodynamics; Waveguide Quantum Electrodynamics; Superconducting Qubits; Artificial Atoms;

   Sammanfattning : Waveguide circuit quantum electrodynamics (waveguide circuit QED) studies light-matter interaction with superconducting circuits in one dimension. In circuit QED, natural atoms are replaced by superconducting qubits consisting of a non-linear Josephson junction, resulting in an anharmonic energy spectrum just like real atoms. LÄS MER

5. 9. 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

7. 10. Fingerprints of light-induced molecular transients : from quantum chemical models of ultrafast x-ray spectroscopy

   Författare :Jesper Norell; Michael Odelius; Sang-Kil Son; Stockholms universitet; []
   Nyckelord :NATURVETENSKAP; NATURAL SCIENCES; time-resolved x-ray spectroscopy; quantum chemistry; electronic structure; multi-configurational self-consistent field; density functional theory; molecular dynamics; Born-Oppenheimer dynamics; non-adiabatic dynamics; proton-transfer; charge-transfer; solvatization; Dyson orbital; teoretisk fysik; Theoretical Physics;

   Sammanfattning : Absorption of sunlight generates renewable electricity and powers the growth of plants, but also causes severe damage both to synthetic materials and biological tissue. The wildly varying outcomes of these light-induced processes are ultimately determined by much slighter differences in their underlying reaction pathways, induced by the transient properties of short-lived and miniscule molecules; a powerful approach to their detection and characterization is offered by ultrafast x-ray spectroscopy, with identification of spectral fingerprints and further guidance from quantum chemical models. LÄS MER