Search
Search Results
-
Polytype switching identification in 4H-SiC single crystal grown by PVT
Generally, it is very difficult to grow large diameter 4H-SiC single crystal with single polytype by Physical Vapor Transport (PVT) growth method and...
-
4H to 3C Polytypic Transformation in Al+ Implanted SiC During High Temperature Annealing
Polytypism in SiC has created interest and opportunity for device heterostructures and bandgap engineering in power electronic applications. As each...
-
Syntaxy and defect distribution during the bulk growth of 4H-SiC Single crystal
In the present study, the inclusion of 6H foreign polytype was seen during the initial growth of 4H polytype silicon carbide single crystal by PVT...
-
Characterization of Defect Structure in Epilayer Grown on On-Axis SiC by Synchrotron X-ray Topography
We observed the defect structure in the epilayer grown on an on-axis 4H-SiC substrate using synchrotron x-ray topography. The epilayer contained many...
-
Defect Inspection Techniques in SiC
With the increasing demand of silicon carbide (SiC) power devices that outperform the silicon-based devices, high cost and low yield of SiC...
-
Room temperature multiferroicity in a transition metal dichalcogenide
The coexistence of multiple ferroic orders, i.e., multiferroicity, is a scarce property to be found in materials. Historically, this state has been...
-
Specific Properties of Curtain Coating
This chapter starts out by listing all process-technological advantages that curtain coating has over any other application methods. The discussion... -
Dipolar spin relaxation of divacancy qubits in silicon carbide
Divacancy spins implement qubits with outstanding characteristics and capabilities in an industrial semiconductor host. On the other hand, there are...
-
Investigation of the structural, electronic and mechanical properties of Ca-SiO2 compound particles in steel based on density functional theory
Ca-SiO 2 compounds compromise one of the most common series of oxide particles in liquid steels, which could significantly affect the service...
-
Self-healing of fractured diamond
Materials that possess the ability to self-heal cracks at room temperature, akin to living organisms, are highly sought after. However, achieving...
-
Unidirectional Kondo scattering in layered NbS2
Crystalline defects can modify quantum interactions in solids, causing unintuitive, even favourable, properties such as quantum Hall effect or...
-
Structure-property relationship and emerging applications of nano- and micro-sized fillers reinforced sialon composites: a review
Oxonitridoaluminosilicates (SiAlON) are renowned in advanced ceramics for their exceptional properties: high temperature stability, excellent...
-
Induced structural modifications in ZnS nanowires via physical state of catalyst: Highlights of 15R crystal phase
Peculiar and unique growth mechanisms involved in semiconductor nanowires (NWs) pave the way to the achievement of new crystallographic phases and...
-
-
Optoelectronic properties of electron-acceptor molecules adsorbed on graphene/silicon carbide interfaces
Silicon carbide has emerged as an optimal semiconducting support for graphene growth. In previous studies, the formation of an interfacial...
-
Predicting solid state material platforms for quantum technologies
Semiconductor materials provide a compelling platform for quantum technologies (QT). However, identifying promising material hosts among the plethora...
-
Raman Spectroscopy, Fourier Transform Infrared Spectroscopy (FTIR) and X-Ray Photoelectron Spectroscopy (XPS)
This chapter presents the principles and applications of Raman spectroscopy, Fourier transform infrared spectroscopy (FTIR) and x-ray photoelectron... -
On the Stabilization of the Icosahedral Structure of Small Silver Nanoclusters under Thermal Action
AbstractOne of the possible ways to improve the technical characteristics of QLEDs and OLEDs can be the use of the surface plasmon resonance that...
-
Theoretical characterization and computational discovery of ultra-wide-band-gap semiconductors with predictive atomistic calculations
First-principles calculations based on density-functional theory have become an established theoretical characterization toolkit to understand and...
-
Carbonate Minerals
Carbonate minerals are used as the source of cement materials. Since carbonate minerals are easily formed from a metal cation and carbon dioxide,...