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Defect levels of carbon-related defects at the SiC/SiO2 interface from hybrid functionals

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Defect levels of carbon-related defects at the SiC/SiO2 interface from hybrid functionals

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First-principles study of defects at the SiC/SiO2 interface through hybrid functionals

Defect levels of dangling bonds in silicon and germanium through hybrid functionals

Defect energy levels in density functional calculations: Alignment and band gap problem

Optimization of nanoelectronic systems' reliability under massive defect density using Cascaded R-fold modular redundancy

Theoretical investigations of magnetic properties of MRI contrast agents and carbon nanostructures

Structural and electronic properties of an abrupt 4H-SiC(0001)/SiO2 interface model: Classical molecular dynamics simulations and density functional calculations

Defect-induced magnetism in graphene

Early stages of radiation damage in graphite and carbon nanostructures: A first-principles molecular dynamics study

Effect of improved band-gap description in density functional theory on defect energy levels in alpha-quartz

Study of cascades damage in Ni by MD with different interatomic potentials