Accurate band offset calculations are challenging for heterojunction interfaces that consist of two very different host materials. For this, the key requirement is to have the correct bandgap of each material at the same time. A hybrid calculation scheme (HSE/-U scheme) is proposed to model the band offsets of such interfaces. Our HSE/-U method applies the hybrid functional for the whole interface supercell, but with an additional "reverse GGA+U" on the narrow gap semiconductor side, guaranteeing the correct bandgaps on both sides. Several supercell calculations of dielectric films including HfO2, ZrO2, Al2O3, TiO2, and GaN on an insulating phase VO2 are tested to verify it. All the studied oxides show the type-I band alignment with VO2, an...
Strained-layer heterojunctions and superlattices have recently shown tremendous potential for device...
Hybrid inorganic–organic semiconductor (HIOS) interfaces are of interest for new photovoltaic device...
International audienceWe theoretically calculate the composition dependence of the valence- and cond...
Accurate band offset calculations are challenging for heterojunction interfaces that consist of two ...
The problem of whether band offsets at semiconductor interfaces are determined by bulk properties of...
Two DFT-based methods using hybrid functionals and plane-averaged profiles of the Hartree potential ...
The problem of whether band offsets at semiconductor interfaces are determined by bulk properties of...
The chemical bonding and band edge line-up of several gate insulators on monoclinic (M1) phase VO2 a...
In the present paper we discuss the electronic properties of semiconductor heterojunctions, focusing...
The long-standing problem of determining band offsets at semiconductor interfaces is readdressed and...
The band alignment at semiconductor interfaces can be theoretically computed using periodic slab mod...
We propose a novel ab-initio approach to the problem of band offsets at semiconductor heterojunction...
The band offsets of heterojunctions of three-dimensionally (3D) bonded semiconductors lie between tw...
The electronic band structures of InAs/GaAs superlattices are calculated and band offsets determined...
International audienceWe theoretically calculate the composition dependence of the valence-and condu...
Strained-layer heterojunctions and superlattices have recently shown tremendous potential for device...
Hybrid inorganic–organic semiconductor (HIOS) interfaces are of interest for new photovoltaic device...
International audienceWe theoretically calculate the composition dependence of the valence- and cond...
Accurate band offset calculations are challenging for heterojunction interfaces that consist of two ...
The problem of whether band offsets at semiconductor interfaces are determined by bulk properties of...
Two DFT-based methods using hybrid functionals and plane-averaged profiles of the Hartree potential ...
The problem of whether band offsets at semiconductor interfaces are determined by bulk properties of...
The chemical bonding and band edge line-up of several gate insulators on monoclinic (M1) phase VO2 a...
In the present paper we discuss the electronic properties of semiconductor heterojunctions, focusing...
The long-standing problem of determining band offsets at semiconductor interfaces is readdressed and...
The band alignment at semiconductor interfaces can be theoretically computed using periodic slab mod...
We propose a novel ab-initio approach to the problem of band offsets at semiconductor heterojunction...
The band offsets of heterojunctions of three-dimensionally (3D) bonded semiconductors lie between tw...
The electronic band structures of InAs/GaAs superlattices are calculated and band offsets determined...
International audienceWe theoretically calculate the composition dependence of the valence-and condu...
Strained-layer heterojunctions and superlattices have recently shown tremendous potential for device...
Hybrid inorganic–organic semiconductor (HIOS) interfaces are of interest for new photovoltaic device...
International audienceWe theoretically calculate the composition dependence of the valence- and cond...