Sökning: "electronic entanglement"
Visar resultat 1 - 5 av 12 avhandlingar innehållade orden electronic entanglement.
Sammanfattning : At the heart of quantum physics lies the principle of superposition, and at the heart of information theory lies the bit. Perhaps the most useful property of quantum systems is that they can be loaded with information bits, so-called qubits, that are indefinitely both 0 and 1 until a measurement is made. LÄS MER
2. Correlated Electronic Structure of Materials : Development and Application of Dynamical Mean Field Theory
Sammanfattning : This thesis is dedicated to the development, implementation and application of a combination of Density Functional Theory and Dynamical Mean Field Theory. The resulting program is shown through several examples to be a powerful and flexible tool for calculating the electronic structure of strongly correlated materials. LÄS MER
3. Integrated Communications and Thermal Management Systems for Microsystem-based Spacecraft : A Multifunctional Microsystem Approach
Sammanfattning : This thesis explores the potential of multifunctional silicon-based microsystems for advanced integrated nanospacecraft (AIN). Especially, multifunctional microsystems with the coexistant functions of communications and thermal management implemented in multilayer silicon stacks are approached with systems study. LÄS MER
Sammanfattning : This thesis addresses two different topics related to the physics of nanoscale systems. The first topic concerns quantum correlations and entanglement between electrons in solid-state systems, with a focus on how to generate electronic orbital entanglement on a sub-decoherence time scale and how to achieve experimentally more feasible entanglement detection schemes. LÄS MER
Sammanfattning : The main aim of this work, was to lay the foundations for the experimental realisation of a quantum mechanical controlled NOT gate in rare-earth-metal-ion-doped crystals. Small amounts of rare-earth elements, added during the growth of some inorganic crystals, will become substituted into the crystal lattice as trivalent ions. LÄS MER