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It's a virtual approximation.
In a way, the Arab Spring was a variation on this theme of the benefits of crossing unpleasant borders, a virtual approximation of the human encounter.
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The global bowing compares well with those from previous virtual crystal approximation studies.
The virtual crystal approximation (VCA) and 2 × 2 × 2 super-cell (mixed atoms) method were adopted to model the alloy.
The virtual crystal approximation [52] is used to describe the change of valence and conduction band for GaAsSbN layers.
We investigate the effect of doping and disorder of Ti2Co1−xNixIn1−ySny (x, y=0.0, 0.50, 0.75, 0.75, 1.00) employing the virtual crystal approximation.
Another one is the question about using the virtual crystal approximation method to calculate the doping system for very low concentration, which can cut down the calculation time.
However, there are at least two approaches to describe the vibrational modes of an alloy: the virtual crystal approximation (VCA) and the percolation model[11].
Here, we apply the efficient virtual crystal approximation method to revealing the effects of Cl addition on the structural, electronic, optical properties and material stability of MAPb(I1 xClx 3.
As the method of virtual crystal approximation has some queries, the supercell approach with 64 atoms was adopted, in which partial As atoms were replaced by the doped atoms N or Bi atoms.
These calculations were performed using density functional perturbation theory (DFPT) within the virtual crystal approximation (VCA) for the disordered alloys and the supercell method (SC) for the ordered alloys, with the ABINIT program.
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