scholarly journals Flat-band engineering in tight-binding models: Beyond the nearest-neighbor hopping

2019 ◽  
Vol 99 (23) ◽  
Author(s):  
Tomonari Mizoguchi ◽  
Masafumi Udagawa
Author(s):  
Xiongwen Chen ◽  
Qian Wang ◽  
Ping Wu ◽  
Guanghui Zhou

Abstract We propose an AA-stacked multilayer graphene nanoribbon with two symmetrical armchair edges as a multiple flat-band (FB) material. Using the tight-binding Hamiltonian and Green’s function method, we find that the FBs are complete and merged into many dispersive bands. The FBs cause multiple strongly localized states (SLSs) at the sites of the odd lines in every sublayer and a giant optical absorption (GOA) at energy point 2t, where t is the electronic intralayer hopping energy between two nearest-neighbor sites. By driving an electric field perpendicular to the ribbon plane, the bandgaps of the FBs are tunable. Accordingly, the positions of the SLSs in the energy regime can be shifted. However, the position of the GOA is robust against such field, but its strength exhibits a collapse behavior with a fixed quantization step. On the contrary, by driving an electric field parallel to the ribbon plane, the completeness of FBs is destroyed. Resultantly, the SLSs and GOA are suppressed and even quenched. Therefore, such ribbons may be excellent candidates for the design of the controllable information-transmission and optical-electric nanodevices.


2000 ◽  
Vol 653 ◽  
Author(s):  
Matous Mrovec ◽  
Duc Nguyen-Manh ◽  
David G. Pettifor ◽  
Vaclav Vitek

AbstractWe present a new Screened Bond-Order Potential (SBOP) for molybdenum in which the environmental dependence of two-center tight-binding bond integrals has been implemented via a recently developed analytic expression. These bond integrals reproduce very well the numerical ab-intio values of screened LMTO bond integrals. In particular, they display the large discontinuity in ddπ between the first and second nearest neighbor of the bcc lattice whereas they do not show any discontinuity in ddσ. This dependence can be traced directly to the angular character of the analytic screening function and is shown to be critical for the behavior of the second nearest neighbor force constants. The new BOP eliminates the problem of the very soft T2 phonon mode at the N point that is found in most two-center tight-binding models. Preliminary study of the core structure of 1/2<111> screw dislocations performed using SBOP indicates that the core is narrower and less asymmetric than structures found in previous studies, in agreement with recent ab-initio calculations.


2021 ◽  
Vol 103 (13) ◽  
Author(s):  
Vikram Ravindranath ◽  
M. S. Santhanam
Keyword(s):  

2020 ◽  
Vol 4 (11) ◽  
Author(s):  
R. M. Fogarty ◽  
J. Smutna ◽  
M. R. Wenman ◽  
A. P. Horsfield
Keyword(s):  

2002 ◽  
Vol 65 (5) ◽  
Author(s):  
P. Buonsante ◽  
R. Burioni ◽  
D. Cassi
Keyword(s):  

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