Abstract:Epitaxial germanene on a semiconducting GaAs(0001) substrate is studied by ab initio calculations. The germanene-substrate interaction is found to be strong for direct contact but can be substantially reduced by H intercalation at the interface. Our results indicate that it is energetically possible to take the germanene off the GaAs(0001) substrate. While mounted on the substrate, the electronic structure shows a distinct Dirac cone shift above the Fermi energy with a splitting of 175meV. On the other hand, w… Show more
“…It can be seen that the Bernal pattern AB-2 is more stable than other three ones by ~20 meV, [ [26][27] In these cases, the deduced v f is considerably high (Table I), comparable to unsuspended germanene (1.7×10 6 m/s). [28] When used as FET, the source and drain electrodes should be connected directly to germanene while the germanane underneath may actually act as a back-gate to precisely control the current on-off ratio.…”
It is challenging to epitaxially grow germanene on conventional semiconductor substrates. Based on first-principles calculations, we investigate the structural and electronic properties of germanene/germanane heterostructures (HTSs). The results indicate that the Dirac cone with nearly linear band dispersion of germanene is maintained in the band gap of the substrate. Remarkably, the band gaps opened in these HTSs can be effectively modulated by the external electric field and strain, and they also feature very low effective masses and high carrier mobilities. These results provide a route to design high-performance FETs operating at room temperature in nanodevices.
“…It can be seen that the Bernal pattern AB-2 is more stable than other three ones by ~20 meV, [ [26][27] In these cases, the deduced v f is considerably high (Table I), comparable to unsuspended germanene (1.7×10 6 m/s). [28] When used as FET, the source and drain electrodes should be connected directly to germanene while the germanane underneath may actually act as a back-gate to precisely control the current on-off ratio.…”
It is challenging to epitaxially grow germanene on conventional semiconductor substrates. Based on first-principles calculations, we investigate the structural and electronic properties of germanene/germanane heterostructures (HTSs). The results indicate that the Dirac cone with nearly linear band dispersion of germanene is maintained in the band gap of the substrate. Remarkably, the band gaps opened in these HTSs can be effectively modulated by the external electric field and strain, and they also feature very low effective masses and high carrier mobilities. These results provide a route to design high-performance FETs operating at room temperature in nanodevices.
“…ACCEPTED MANUSCRIPT 14 stacking SiC under in-plane and out-of-plane strain are calculated and displayed in Fig. 6 and Fig.…”
Section: Accepted Manuscriptmentioning
confidence: 99%
“…Until now, graphene-like Si and Ge, which are known as silicene [1][2][3][4][5][6][7][8][9][10] and germanene [11][12][13][14], have been investigated both experimentally and theoretically. According to previous studies, stable silicene and germanene all prefer to maintain a buckled structure other than a planar structure like graphene.…”
“…Around the adsorption site, we find a variable Ge−Ge bond lengths 2.45Å to 2.81Å for all the adsorbent, see Table 2. However, the Ge−Ge bond length is slightly modified as compared to pristine germanene with a value of 2.44Å 3,12,20,31 . The buckling in the germanene sheet varies from 0.61Å to 0.76Å.…”
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