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 GGAþU” 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 VO...
In this paper we assess the predictive power of the self-consistent hybrid functional scPBE0 in calc...
The heterojunction between amorphous silicon (sub)oxides (a-SiOx:H, 0 < x < 2) and crystalline silic...
The problem of whether band offsets at semiconductor interfaces are determined by bulk properties of...
Accurate band offset calculations are challenging for heterojunction interfaces that consist of two ...
The band offsets of heterojunctions of three-dimensionally (3D) bonded semiconductors lie between tw...
The band offsets of heterojunctions of three-dimensionally (3D) bonded semiconductors lie between tw...
Two DFT-based methods using hybrid functionals and plane-averaged profiles of the Hartree potential ...
The band offsets between crystalline and hydrogenated amorphous silicon (a-Si: H) are key parameters...
The band offsets between crystalline and hydrogenated amorphous silicon (a−Si∶H) are key parameters ...
Journal ArticleUtilizing three-terminal tunnel emission of ballistic electrons and holes in a planar...
Cataloged from PDF version of article.The valence and conduction band densities of states for the Hf...
The problem of whether band offsets at semiconductor interfaces are determined by bulk properties of...
Using an atomistic first principles approach, we investigate the band offset of the GaAs/AlxGa1-xAs ...
The thesis is organized as follows: Oh. 1 is a brief introduction to the field of the physics of se...
The composition dependence of the natural band alignment at the GaxIn1-xP/AlyIn1-yP alloy interface ...
In this paper we assess the predictive power of the self-consistent hybrid functional scPBE0 in calc...
The heterojunction between amorphous silicon (sub)oxides (a-SiOx:H, 0 < x < 2) and crystalline silic...
The problem of whether band offsets at semiconductor interfaces are determined by bulk properties of...
Accurate band offset calculations are challenging for heterojunction interfaces that consist of two ...
The band offsets of heterojunctions of three-dimensionally (3D) bonded semiconductors lie between tw...
The band offsets of heterojunctions of three-dimensionally (3D) bonded semiconductors lie between tw...
Two DFT-based methods using hybrid functionals and plane-averaged profiles of the Hartree potential ...
The band offsets between crystalline and hydrogenated amorphous silicon (a-Si: H) are key parameters...
The band offsets between crystalline and hydrogenated amorphous silicon (a−Si∶H) are key parameters ...
Journal ArticleUtilizing three-terminal tunnel emission of ballistic electrons and holes in a planar...
Cataloged from PDF version of article.The valence and conduction band densities of states for the Hf...
The problem of whether band offsets at semiconductor interfaces are determined by bulk properties of...
Using an atomistic first principles approach, we investigate the band offset of the GaAs/AlxGa1-xAs ...
The thesis is organized as follows: Oh. 1 is a brief introduction to the field of the physics of se...
The composition dependence of the natural band alignment at the GaxIn1-xP/AlyIn1-yP alloy interface ...
In this paper we assess the predictive power of the self-consistent hybrid functional scPBE0 in calc...
The heterojunction between amorphous silicon (sub)oxides (a-SiOx:H, 0 < x < 2) and crystalline silic...
The problem of whether band offsets at semiconductor interfaces are determined by bulk properties of...