We present experimental and theoretical studies of lattice-matched interfaces between Zn1-yMgySe and Zn1-xCdxSe wide-band gap semiconductors. Ab initio pseudopotential calculations predict lattice matching for y/x similar to1.6 and a valence band contribution to the band gap difference Q(upsilon) decreasing gradually from 0.34 to 0.27 with increasing x and y. Experimental x-ray diffraction and photoemission spectroscopy results are mostly consistent with such predictions, although non-negligible deviations of the band offsets from commutativity were observed for selected alloy compositions
The band structure of the Zn1-xCdxSySe1-y quaternary alloy is calculated using the empirical pseudop...
The electronic properties and optical gap of (Zn,Mg)(S,Se) wide-gap solid solutions are studied usin...
The difficulty in making good Ohmic contact at the interfaces with p-doped ZnSe is an important prob...
We present experimental and theoretical studies of lattice-matched interfaces between Zn1-yMgySe and...
We present experimental and theoretical studies of lattice-matched interfaces between Zn1-yMgySe and...
We present experimental and theoretical studies of lattice-matched interfaces between Zn1-yMgySe and...
We determined the properties of Zn1-xMgxSe semiconductor alloys through a combination of optical and...
We determined the properties of Zn1-xMgxSe semiconductor alloys through a combination of optical and...
We determined the properties of Zn1-xMgxSe semiconductor alloys through a combination of optical and...
We determined the properties of Zn1-xMgxSe semiconductor alloys through a combination of optical and...
The local Zn/Se relative concentration at the interface in ZnSe-GaAs(001) heterostructures synthesiz...
The local Zn/Se relative concentration at the interface in ZnSe-GaAs(001) heterostructures synthesiz...
The local Zn/Se relative concentration at the interface in ZnSe-GaAs(001) heterostructures synthesiz...
We present ab initio studies of band offsets, formation energy, and stability of (100) heterojunctio...
We present ab initio studies of band offsets, formation energy, and stability of (100) heterojunctio...
The band structure of the Zn1-xCdxSySe1-y quaternary alloy is calculated using the empirical pseudop...
The electronic properties and optical gap of (Zn,Mg)(S,Se) wide-gap solid solutions are studied usin...
The difficulty in making good Ohmic contact at the interfaces with p-doped ZnSe is an important prob...
We present experimental and theoretical studies of lattice-matched interfaces between Zn1-yMgySe and...
We present experimental and theoretical studies of lattice-matched interfaces between Zn1-yMgySe and...
We present experimental and theoretical studies of lattice-matched interfaces between Zn1-yMgySe and...
We determined the properties of Zn1-xMgxSe semiconductor alloys through a combination of optical and...
We determined the properties of Zn1-xMgxSe semiconductor alloys through a combination of optical and...
We determined the properties of Zn1-xMgxSe semiconductor alloys through a combination of optical and...
We determined the properties of Zn1-xMgxSe semiconductor alloys through a combination of optical and...
The local Zn/Se relative concentration at the interface in ZnSe-GaAs(001) heterostructures synthesiz...
The local Zn/Se relative concentration at the interface in ZnSe-GaAs(001) heterostructures synthesiz...
The local Zn/Se relative concentration at the interface in ZnSe-GaAs(001) heterostructures synthesiz...
We present ab initio studies of band offsets, formation energy, and stability of (100) heterojunctio...
We present ab initio studies of band offsets, formation energy, and stability of (100) heterojunctio...
The band structure of the Zn1-xCdxSySe1-y quaternary alloy is calculated using the empirical pseudop...
The electronic properties and optical gap of (Zn,Mg)(S,Se) wide-gap solid solutions are studied usin...
The difficulty in making good Ohmic contact at the interfaces with p-doped ZnSe is an important prob...