Sökning: "Condensed matter: electrical"
Visar resultat 1 - 5 av 114 avhandlingar innehållade orden Condensed matter: electrical.
1. Microwave Frequency Stability and Spin Wave Mode Structure in Nano-Contact Spin Torque Oscillators
Sammanfattning : The nano-contact spin torque oscillator (NC-STO) is an emerging device for highly tunable microwave frequency generation in the range from 0.1 GHz to above 65 GHz with an on-chip footprint on the scale of a few μm. LÄS MER
2. Determining and Optimizing the Current and Magnetic Field Dependence of Spin-Torque and Spin Hall Nano-Oscillators : Toward Next-Generation Nanoelectronic Devices and Systems
Sammanfattning : Spin-torque and spin Hall nano-oscillators are nanoscale devices (about 100 nm) capable of producing tunable broadband high-frequency microwave signals ranging from 0.1 GHz to over 65 GHz that several research groups trying to reach up to 200 - 300 GHz. LÄS MER
Sammanfattning : The continuing shrinkage of semiconductor devices towards nanoscale features and increased functionality has prompted a strong need for high-resolution characterization tools capable of mapping the electrical properties with nanoscale lateral resolution. In this regard, scanning capacitance microscopy (SCM) scanning spreading resistance microscopy (SSRM) and Kelvin probe force microscopy (KPFM) have emerged as powerful techniques. LÄS MER
4. Intrinsic tunneling spectroscopy of low-Tc cuprate superconductors : Pseudogap, fluctuations and electrical doping
Sammanfattning : In this thesis, intrinsic tunneling and magnetic transport measurements of the cuprate superconductor Bi2+xSr2-yCuO6+δ (Bi-2201) are presented. The compound is characterized by a single-CuO2 plane, has a very low critical temperature Tc ~ 4K and a relatively low upper critical field Hc2 ~ 10T. LÄS MER
5. Calculations of Clean and Adsorbate Covered Metal Surfaces and their Core-Level Photoemission Spectra
Sammanfattning : The present thesis is concerned with the theoretical study of x-ray photoemission spectra from clean and adsorbate-covered metal surfaces. The main tool is ab initio density functional (DFT) total energy calculations. LÄS MER