An ab initio simulation study of SiC homoepitaxial growth is presented. It is shown that the nonstoichiometric reconstruction plays a relevant role in favoring the attainment of high-quality films. It is observed that the energy gain upon surface stability can induce the reorganization of the deposited material into the crystalline structure, thus revealing that a surface-driven mechanism is able to stabilize defect-free layer deposition on Si-rich surfaces
We review some recent investigations on prototypical SiC-based interfaces, as obtained from first-pr...
We examine several different reconstructions of the fl-SiC(100) surface by the ab initio Car-Parrine...
We perform ab initio plane wave supercell density functional calculations on three candidate models ...
An ab initio simulation study of SiC homoepitaxial growth is presented. It is shown that the nonstoi...
We present the ab initio results for the energetics of several SiC surfaces having different underly...
We have performed molecular dynamics simulations of thin layers of SiC on Si substrates to determine...
Growth of SiC wafer material, of heterostructures with alternating SiC crystal modications (polytype...
We performed ab initio zero temperature and finite temperature molecular dynamics calculations to in...
The effects of various process variables on the formation of polytypes during SiC single crystal gro...
DoctorThe effects of various process variables on the formation of SiC polytypes and dislocations du...
International audienceIn this letter, we explore the potential energy surface (PES) of the 3×3 C-fac...
In this work, we investigate the processes leading to the room-temperature growth of silicon carbide...
A method is developed for the solid-phase synthesis of epitaxial layers when the substrate itself is...
We investigate the kinetic behavior of a single C adatom on the √3 X √3 β-SiC(111) surface by means ...
This study describes morphology and structure of SiC thin films which are grown up by sublimation ep...
We review some recent investigations on prototypical SiC-based interfaces, as obtained from first-pr...
We examine several different reconstructions of the fl-SiC(100) surface by the ab initio Car-Parrine...
We perform ab initio plane wave supercell density functional calculations on three candidate models ...
An ab initio simulation study of SiC homoepitaxial growth is presented. It is shown that the nonstoi...
We present the ab initio results for the energetics of several SiC surfaces having different underly...
We have performed molecular dynamics simulations of thin layers of SiC on Si substrates to determine...
Growth of SiC wafer material, of heterostructures with alternating SiC crystal modications (polytype...
We performed ab initio zero temperature and finite temperature molecular dynamics calculations to in...
The effects of various process variables on the formation of polytypes during SiC single crystal gro...
DoctorThe effects of various process variables on the formation of SiC polytypes and dislocations du...
International audienceIn this letter, we explore the potential energy surface (PES) of the 3×3 C-fac...
In this work, we investigate the processes leading to the room-temperature growth of silicon carbide...
A method is developed for the solid-phase synthesis of epitaxial layers when the substrate itself is...
We investigate the kinetic behavior of a single C adatom on the √3 X √3 β-SiC(111) surface by means ...
This study describes morphology and structure of SiC thin films which are grown up by sublimation ep...
We review some recent investigations on prototypical SiC-based interfaces, as obtained from first-pr...
We examine several different reconstructions of the fl-SiC(100) surface by the ab initio Car-Parrine...
We perform ab initio plane wave supercell density functional calculations on three candidate models ...