The electronic structure of the InAs(110)-p(1×1)-Sb(1 ML) system has been studied using angle-resolved photoemission with a synchrotron light source. The InAs(110) surfaces were grown by molecular-beam epitaxy on GaAs(110) substrates. Four two-dimensional states were found and their dispersion along the ΓX¯ and ΓX’¯ directions of the 1×1 surface Brillouin zone was determined. Although there is excellent overall agreement between the experimental energy bands and the predictions of a previously published tight-binding calculation, the bandwidth of two states, along the direction that is orthogonal to the Sb chains, is underestimated. A possible explanation for this is proposed
The occupied electronic structure of the GaAs(110)-Bi(1×1) monolayer system has been studied using a...
On InAs(110) surfaces a downward band bending (BB) was produced either by cleavage defects or by ads...
Ab initio density-functional-theory-local-density-approximation electronic structure calculations ar...
The ordered p(1×1) monolayer phase of Bi on InAs(110) has been studied with the technique of angle-r...
Upon deposition and annealing of one Pb monolayer on the clean, In-terminatedInAs(100)-4x2/c(8x2) su...
The ordered (1 x 2) monolayer of Bi on the InAs(110) surface is studied by means of angle-resolved h...
The initial state band dispersion of the A3, A5 and C2 surface states on In As(110) has been determi...
The electronic structure of surfaces plays a key role in the properties of quantum devices. However,...
The electronic structure of the InAs(110) surface is investigated using several theoretical tools: s...
This thesis is the result of investigations regarding the processes in InAs III-V semiconductor surf...
The growth of Bi on both the In-terminated (A) face and the As-terminated (B) face of InAs(111) has ...
We present theoretical calculations of the electronic structure of a Sb/GaAs(110) interface in a sub...
International audienceAtomic staircases are among the simplest lateral nanostructures. In particular...
The atomic and electronic structure of clean and Cs-perturbed III-V semiconductors was studied by an...
We present the results of theoretical calculations of the electronic structure of the Sb/GaAs(110) i...
The occupied electronic structure of the GaAs(110)-Bi(1×1) monolayer system has been studied using a...
On InAs(110) surfaces a downward band bending (BB) was produced either by cleavage defects or by ads...
Ab initio density-functional-theory-local-density-approximation electronic structure calculations ar...
The ordered p(1×1) monolayer phase of Bi on InAs(110) has been studied with the technique of angle-r...
Upon deposition and annealing of one Pb monolayer on the clean, In-terminatedInAs(100)-4x2/c(8x2) su...
The ordered (1 x 2) monolayer of Bi on the InAs(110) surface is studied by means of angle-resolved h...
The initial state band dispersion of the A3, A5 and C2 surface states on In As(110) has been determi...
The electronic structure of surfaces plays a key role in the properties of quantum devices. However,...
The electronic structure of the InAs(110) surface is investigated using several theoretical tools: s...
This thesis is the result of investigations regarding the processes in InAs III-V semiconductor surf...
The growth of Bi on both the In-terminated (A) face and the As-terminated (B) face of InAs(111) has ...
We present theoretical calculations of the electronic structure of a Sb/GaAs(110) interface in a sub...
International audienceAtomic staircases are among the simplest lateral nanostructures. In particular...
The atomic and electronic structure of clean and Cs-perturbed III-V semiconductors was studied by an...
We present the results of theoretical calculations of the electronic structure of the Sb/GaAs(110) i...
The occupied electronic structure of the GaAs(110)-Bi(1×1) monolayer system has been studied using a...
On InAs(110) surfaces a downward band bending (BB) was produced either by cleavage defects or by ads...
Ab initio density-functional-theory-local-density-approximation electronic structure calculations ar...