By using first principles calculations, we propose a codoping method of using acceptors and donors simultaneously to realize low-resistivity and high carrier concentration p-type ZnS with wurtzite structure. The ionization energy of single NS can be lowered by introducing the IIIZn-NS (III = Al, Ga, In) passivation system. Codoping method in ZnS (2N, III) has lower formation energy comparing with single doping of N since III elements act as reactive codopants
The electronic properties of Te doped-ZnSb systems are investigated by first-principles calculations...
Element doping is a universal way to improve the electronic and optical properties of two-dimensiona...
One-dimensional quantum rods (QRs) have the properties of the electron and hole are separated under ...
By employing first-principle total-energy calculations, a systematic study of the dopability of ZnS ...
The paper presents the study of p-type doping properties of ZnS nanocrystals (Ncs) using the local d...
Density functional theory calculations are used to investigate the origin of the experimentally obse...
We revise the electronic and optical properties of ZnS on the basis of first principles simulations,...
The formation energies of n- and p-type dopants in III–V arsenide and phosphide semiconductors (GaAs...
The formation energies of n- and p-type dopants in III-V arsenide and phosphide semiconductors (GaAs...
Alloyed zinc sulfide (ZnS) has shown promise as a relatively inexpensive and earth-abundant transpar...
Zinc sulfide is an excellent candidate for the development of a p-type transparent conducting materi...
Semiconductor zinc sulphide (ZnS) has two common phases: hexagonal wurtzite and cubic zinc-blende st...
Alloyed zinc sulfide (ZnS) has shown promise as a relatively inexpensive and earth-abundant transpar...
The worldwide problem of p-type doping in ZnO is investigated based on first-principles calculations...
Publisher's PDFComposed of earth-abundant elements, ZnSnN2 is a promising semiconductor for photovol...
The electronic properties of Te doped-ZnSb systems are investigated by first-principles calculations...
Element doping is a universal way to improve the electronic and optical properties of two-dimensiona...
One-dimensional quantum rods (QRs) have the properties of the electron and hole are separated under ...
By employing first-principle total-energy calculations, a systematic study of the dopability of ZnS ...
The paper presents the study of p-type doping properties of ZnS nanocrystals (Ncs) using the local d...
Density functional theory calculations are used to investigate the origin of the experimentally obse...
We revise the electronic and optical properties of ZnS on the basis of first principles simulations,...
The formation energies of n- and p-type dopants in III–V arsenide and phosphide semiconductors (GaAs...
The formation energies of n- and p-type dopants in III-V arsenide and phosphide semiconductors (GaAs...
Alloyed zinc sulfide (ZnS) has shown promise as a relatively inexpensive and earth-abundant transpar...
Zinc sulfide is an excellent candidate for the development of a p-type transparent conducting materi...
Semiconductor zinc sulphide (ZnS) has two common phases: hexagonal wurtzite and cubic zinc-blende st...
Alloyed zinc sulfide (ZnS) has shown promise as a relatively inexpensive and earth-abundant transpar...
The worldwide problem of p-type doping in ZnO is investigated based on first-principles calculations...
Publisher's PDFComposed of earth-abundant elements, ZnSnN2 is a promising semiconductor for photovol...
The electronic properties of Te doped-ZnSb systems are investigated by first-principles calculations...
Element doping is a universal way to improve the electronic and optical properties of two-dimensiona...
One-dimensional quantum rods (QRs) have the properties of the electron and hole are separated under ...