2018
DOI: 10.1016/j.susc.2018.04.005
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A theoretical model to compute the localized electronic states at the surface of hexagonal structures with different coupling orbitals

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Cited by 10 publications
(4 citation statements)
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“…These wave functions resolve the scattering problem in reciprocal space, separately. Then the Green's function formalism [42][43][44][45][46] incolves the scattering matrices S mn = S mn −K + S mn +K with S mn…”
Section: Data Availability Statementmentioning
confidence: 99%
“…These wave functions resolve the scattering problem in reciprocal space, separately. Then the Green's function formalism [42][43][44][45][46] incolves the scattering matrices S mn = S mn −K + S mn +K with S mn…”
Section: Data Availability Statementmentioning
confidence: 99%
“…1 [55][56][57][58][59][60]. More precisely, the evanescent ones are considered only in the case of computing bound states which is not the case of our paper.…”
Section: ) Ismentioning
confidence: 99%
“…The PFMT is said to be a powerful mathematical tool that links and connect the electronical conductance to the scattering matrix. Thus, the PFMT method has mainly been adopted by many scientists to study the disorder systems [26,27]. Lately; at the surface in metallic structures, it was used to determine the localized electronic states [15].…”
Section: Introductionmentioning
confidence: 99%