The band offsets of heterojunctions of three-dimensionally (3D) bonded semiconductors lie between two limits, the electron affinity rule (unpinned limit) and the matching of the charge neutrality levels (CNLs), equivalent to the pinned limit. It is shown that it has been difficult to compare the validity of these cases because most experimental and theoretical tests require a lattice matching across the heterojunction, and most semiconductors with the same lattice constant have similar average band energies referred to the vacuum level. A second point is that the CNL when referenced to the vacuum level varies surprisingly weakly with the midgap energy with respect to the vacuum level. A calculation of band offsets for heterojunctions with l...
The problem of whether band offsets at semiconductor interfaces are determined by bulk properties of...
An overview is presented of band alignments for small-lattice parameter, refractory semiconductors. ...
In this paper, we first present a full description for the average-bond-energy (ABE) model which was...
The band offsets of heterojunctions of three-dimensionally (3D) bonded semiconductors lie between tw...
The thesis is organized as follows: Oh. 1 is a brief introduction to the field of the physics of se...
A new model for band offsets in lattice-matched heterojunctions is presented along with a novel defi...
In the present paper we discuss the electronic properties of semiconductor heterojunctions, focusing...
Accurate band offset calculations are challenging for heterojunction interfaces that consist of two ...
Journal ArticleUtilizing three-terminal tunnel emission of ballistic electrons and holes in a planar...
Fermi-level pinning behavior has been observed at the free surface, oxide interface, metal interface...
We have measured current–voltage curves and the temperature dependence of the zero bias conductance ...
Using an atomistic first principles approach, we investigate the band offset of the GaAs/AlxGa1-xAs ...
The problem of whether band offsets at semiconductor interfaces are determined by bulk properties of...
We review in this paper the electronic properties of semiconductor heterojunctions. We focus on inte...
We show that at the hetero-molecular interface, the molecular band offsets can be modified by either...
The problem of whether band offsets at semiconductor interfaces are determined by bulk properties of...
An overview is presented of band alignments for small-lattice parameter, refractory semiconductors. ...
In this paper, we first present a full description for the average-bond-energy (ABE) model which was...
The band offsets of heterojunctions of three-dimensionally (3D) bonded semiconductors lie between tw...
The thesis is organized as follows: Oh. 1 is a brief introduction to the field of the physics of se...
A new model for band offsets in lattice-matched heterojunctions is presented along with a novel defi...
In the present paper we discuss the electronic properties of semiconductor heterojunctions, focusing...
Accurate band offset calculations are challenging for heterojunction interfaces that consist of two ...
Journal ArticleUtilizing three-terminal tunnel emission of ballistic electrons and holes in a planar...
Fermi-level pinning behavior has been observed at the free surface, oxide interface, metal interface...
We have measured current–voltage curves and the temperature dependence of the zero bias conductance ...
Using an atomistic first principles approach, we investigate the band offset of the GaAs/AlxGa1-xAs ...
The problem of whether band offsets at semiconductor interfaces are determined by bulk properties of...
We review in this paper the electronic properties of semiconductor heterojunctions. We focus on inte...
We show that at the hetero-molecular interface, the molecular band offsets can be modified by either...
The problem of whether band offsets at semiconductor interfaces are determined by bulk properties of...
An overview is presented of band alignments for small-lattice parameter, refractory semiconductors. ...
In this paper, we first present a full description for the average-bond-energy (ABE) model which was...