Avancerad sökning
Hittade 2 avhandlingar som matchar ovanstående sökkriterier.
1. Numerical Quantum Dynamics
Sammanfattning : We consider computational methods for simulating the dynamics of molecular systems governed by the time-dependent Schrödinger equation. Solving the Schrödinger equation numerically poses a challenge due to its often highly oscillatory solutions, and to the exponential growth of work and memory with the number of particles in the system. LÄS MER
2. Numerical Methods for Wave Propagation : Analysis and Applications in Quantum Dynamics
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