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Crystal orbital Hamilton population COHP

Similar to the COOP method, this approach has been called crystal orbital Hamilton population (COHP) analysis [91]. Given a short-ranged orbital basis set, the sum of all pairwise interactions rapidly converges in real space, similar to the COOP formalism. In fact, such energy-partitioning schemes have a long... [Pg.92]

Fig. 3.5 Density-of-states (DOS) including local 3d projections (a) and the crystal orbital Hamilton populations (COHP) for the M-N interactions (b) and the M-M interactions (c) in MN, adopting the sodium... Fig. 3.5 Density-of-states (DOS) including local 3d projections (a) and the crystal orbital Hamilton populations (COHP) for the M-N interactions (b) and the M-M interactions (c) in MN, adopting the sodium...
A difficulty often associated with the use of overlap populations is that it is not sensible to compare values for different pairs of atoms. A useful tool derived within the DPT scheme is that of the crystal orbital Hamilton population (COHP) analysis [14]. In that case, what is partitioned in bonding, nonbonding, and antibonding contributions for a certain energy window is not the number of electrons (COOP) but the band energy (COH P). Except for the obvious fact that the two kinds of curves show opposite sign behavior, they usually lead to the same qualitative analysis. [Pg.455]

FIGURE 36 Crystal orbital Hamilton population (COHP) diagram Fot homoatomic (Y-Y) and... [Pg.169]


See other pages where Crystal orbital Hamilton population COHP is mentioned: [Pg.175]    [Pg.168]    [Pg.175]    [Pg.168]    [Pg.13]   
See also in sourсe #XX -- [ Pg.455 , Pg.468 , Pg.470 ]




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