We show that the energy of substitutional randomization of atoms in zinc-blende compounds is surprisingly small. This suggests the existence of a new class of defects in these materials ("random aggregates"), which consist of regions of less than or similar to 10 atoms where the sites of the diamond lattice are randomly occupied by A or B atoms in place of the ordered AB crystal occupancy. The structural and electronic properties of these defects are outlined
In the past decades, many efforts have been devoted to characterizing {001} platelet defects in type...
Five kinds of supercells which contain point-defects (metal and nitrogen vacancies) are designed to ...
It is interesting to consider the problem of the presence of defects in the semiconductor binary co...
We show that the energy of substitutional randomization of atoms in zinc-blende compounds is surpris...
The statistical approach to the polytype orderings of the layers in generally disordered structure o...
Diamond is a unique mineral widely used in diverse fields due to its remarkable properties. The deve...
International audienceIntuitively scientists accept that order can emerge from disorder and a signif...
The low-formation energy structure of anion interstitial defect in zinc-blende materials is usually ...
The properties of perfect screw dislocations have been investigated for several zinc-blende material...
By examining the structure of small clusters of self-interstitials in diamond using local-density-fu...
We adopt first principles methods for Zn-Mg clusters (related to Al-Zn-Mg quasicrystals) to estimate...
yesDisorder in stacking of vacant cites in the crystal structure of the diluted magnetic semiconduct...
Using the DFT supercell method, the BZ sampling error in the formation energy and atomic structure a...
[EN] Complex systems involving networks have attracted strong multidisciplinary attention since they...
Abstract Vacancy dynamics of high‐density 2D colloidal crystals with a polydispersity in particle si...
In the past decades, many efforts have been devoted to characterizing {001} platelet defects in type...
Five kinds of supercells which contain point-defects (metal and nitrogen vacancies) are designed to ...
It is interesting to consider the problem of the presence of defects in the semiconductor binary co...
We show that the energy of substitutional randomization of atoms in zinc-blende compounds is surpris...
The statistical approach to the polytype orderings of the layers in generally disordered structure o...
Diamond is a unique mineral widely used in diverse fields due to its remarkable properties. The deve...
International audienceIntuitively scientists accept that order can emerge from disorder and a signif...
The low-formation energy structure of anion interstitial defect in zinc-blende materials is usually ...
The properties of perfect screw dislocations have been investigated for several zinc-blende material...
By examining the structure of small clusters of self-interstitials in diamond using local-density-fu...
We adopt first principles methods for Zn-Mg clusters (related to Al-Zn-Mg quasicrystals) to estimate...
yesDisorder in stacking of vacant cites in the crystal structure of the diluted magnetic semiconduct...
Using the DFT supercell method, the BZ sampling error in the formation energy and atomic structure a...
[EN] Complex systems involving networks have attracted strong multidisciplinary attention since they...
Abstract Vacancy dynamics of high‐density 2D colloidal crystals with a polydispersity in particle si...
In the past decades, many efforts have been devoted to characterizing {001} platelet defects in type...
Five kinds of supercells which contain point-defects (metal and nitrogen vacancies) are designed to ...
It is interesting to consider the problem of the presence of defects in the semiconductor binary co...