We review the electronic properties of pure and doped silicon and carbon clathrates. Using accurate quasiparticle calculations within the GW approximation, we show that undoped clathrates are similar to 1.8 eV band gap semiconducting compounds. Further, the effect of doping by elements more electronegative than Si is shown to lead to p-type doped semiconductors with a similar to2.3-2.5 eV band gap in the visible energy range. Similar results are observed under doping of hydrogenated Si(n) (n = 20, 24, 28) clusters and rationalized on the basis of group theory analysis. Finally, the superconducting properties of doped clathrates are discussed. We show that superconductivity is an intrinsic property of the standard silicon sp(3) environment p...
We present density functional theory calculations of phosphorus dopants in bulk silicon and of sever...
Silicon clathrate compounds consist of fullerene-like polyhedral Si-cages, which share their faces t...
Silicon (Si) is currently the basis of most of our nanodevice technology and ultrathin materials bas...
We present a joint experimental and theoretical study of the superconductivity in doped silicon clat...
We present an ab initio study of the structural and electronic properties of type-I and type-II sili...
We present a joint experimental and theoretical study of the superconductivity in doped silicon clat...
A combined experimental and theoretical study of the superconductivity in doped silicon clathrates w...
International audienceWe review in the present article recent work pertaining to the superconducting...
Both n-type and p-type doping of silicon is at odds with the charge transfer predicted by Pauling el...
In this paper we present a survey on the structure and equation of state for some silicon clathrates...
We present recent achievements and predictions in the field of doping-induced superconductivity in c...
We present recent achievements and predictions in the field of doping-induced superconductivity in c...
Although the local resistivity of semiconducting silicon in its standard crystalline form can be cha...
Electronic and structural properties of substitutional group-V donors (N, P, As, Sb) and group-III a...
The effects of B and P codoping on the impurity formation energies and electronic properties of Si n...
We present density functional theory calculations of phosphorus dopants in bulk silicon and of sever...
Silicon clathrate compounds consist of fullerene-like polyhedral Si-cages, which share their faces t...
Silicon (Si) is currently the basis of most of our nanodevice technology and ultrathin materials bas...
We present a joint experimental and theoretical study of the superconductivity in doped silicon clat...
We present an ab initio study of the structural and electronic properties of type-I and type-II sili...
We present a joint experimental and theoretical study of the superconductivity in doped silicon clat...
A combined experimental and theoretical study of the superconductivity in doped silicon clathrates w...
International audienceWe review in the present article recent work pertaining to the superconducting...
Both n-type and p-type doping of silicon is at odds with the charge transfer predicted by Pauling el...
In this paper we present a survey on the structure and equation of state for some silicon clathrates...
We present recent achievements and predictions in the field of doping-induced superconductivity in c...
We present recent achievements and predictions in the field of doping-induced superconductivity in c...
Although the local resistivity of semiconducting silicon in its standard crystalline form can be cha...
Electronic and structural properties of substitutional group-V donors (N, P, As, Sb) and group-III a...
The effects of B and P codoping on the impurity formation energies and electronic properties of Si n...
We present density functional theory calculations of phosphorus dopants in bulk silicon and of sever...
Silicon clathrate compounds consist of fullerene-like polyhedral Si-cages, which share their faces t...
Silicon (Si) is currently the basis of most of our nanodevice technology and ultrathin materials bas...