Unlike the conservation-based methods, the "coherent correlation" problem may be avoided in the mutation-based method.
Kandirmaz et al., using path integral method, investigated the coherent states for a particle in the noncentral Hartmann potential [47].
The calculations are based on the tight-binding model and Green's function method in the coherent regime.
We have determined intrinsic stacking fault energies, formation energies and structural energies differences for Al X alloys, where X=Cu, Ag or Mg, from self-consistent electronic structure calculations, using the Layer Korringa Kohn Rostoker method within the coherent potential approximation.
Various methods on the coherent, noncoherent, and differential detectors were analyzed theoretically in [3 6].
The electronic structures and the magnetic properties of CuAlO2-based DMSs are calculated by using the Korringa Kohn Rostoker method combined with the coherent potential approximation within the local density approximation.
The electronic structures of 3d-transition-metal-atom-doped GaN and Mn-doped InAs InSb InAs, InSb, GaN, GaP, GaAs, GaSb, AlN, AlP, AlAs and AlSb were calculated by the Korringa Kohn Rostoker method combined with the coherent potential approximation.
Effective exchange interactions (Jij) between magnetic ions in CuAlO2-based dilute magnetic semiconductors (DMS) are investigated by the Korringa Kohn Rostoker method combined with the coherent potential approximation within the local density approximation.
We adopt an ab initio electronic structure calculation method based on the coherent potential approximation, implemented within the framework of the exact muffin tin orbitals theory, to map the chemical composition distributions of austenitic stainless steels into the elastic property distributions.
In Figure 8, in the right red dashed line frame, the coherent method is shown as the conventional way while in the left red dashed line frame the noncoherent method which is proposed by Venkatasubramanian [1] is shown.
