Adi Bagus Suryamas
Physics of Electronic Materials Research Division, Faculty of Mathematics and Natural Sciences, Institut Teknologi Bandung, Bandung

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Simulation of Carbon Nanotube on-tube Metal-Semiconductor Heterojunction Electronic Properties Satria Zulkarnaen Bisri; Lilik Hasanah; Adi Bagus Suryamas; Sukirno Sukirno
Indonesian Journal of Physics Vol 17 No 1 (2006): Vol. 17 No. 1, January 2006
Publisher : Institut Teknologi Bandung

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Abstract

It has been modeled a carbon nanotubes (CNT)-based electronic device, which is a metal-semiconductor heterojunction that purely constructed from finite length of two different carbon nanotubes. It is possible since CNT possesses uniqueness in its electronic properties that it could be metallic material or semiconductor material, depends on its chirality. The modeled device is constructed from two CNTs, which possess difference in their chirality that also make differences in their electronic properties, and connected coaxially. It has been selected CNT (10,10) as metallic CNT and pyridine-like-N-doped CNT (17,0) as semiconductor CNT in order to minimize the tapering zone between them where they are connected coaxially. It has been calculated the charge distribution as well as the potential profile of the heterojunction. The calculation was done by using self-consistent method between those two parameters, in order to solve non-homogeneous Poisson’s equation. It was performed with the aid of universal density of states for CNT to calculate its charge distribution. The electron tunneling transmission coefficient, for low energy region, also has been calculated by using Wentzel-Kramer-Brillouin (WKB) approximation. From the calculation results, it is obtained that the charge distribution as well as the potential profile of this device is doping fraction dependent. It is also inferred that the WKB method is fail to be used to calculate whole of the electron tunneling coefficient in this system. It is expected that further calculation for electron tunneling coefficient in higher energy region as well as current-voltage characteristic of this system will become an interesting issue for this carbon nanotube based electronic device.
Electron Transmittance through a Heterostructure on Anisotropic Materials using the Airy Function and the Transfer Matrix Method Lilik Hasanah; Adi Bagus Suryamas; Khairurrijal Khairurrijal; Mikrajuddin Abdullah; Toto Winata; Sukirno Sukirno
Indonesian Journal of Physics Vol 18 No 4 (2007): Vol. 18 No. 4, October 2007
Publisher : Institut Teknologi Bandung

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Abstract

Derivation of the transmittance of an electron incident on a heterostructure potential with nanometer-thick trapezoidal barrier grown on anisotropic materials is done by solving the effective-mass equation including off-diagonal effective-mass tensor elements. The analytic expressions are applied to the Si(110)/Si0.5Ge0.5/Si(110) heterostructure. It is assumed that the direction of propagation of the electrons makes an arbitrary angle with respect to the interfaces of the heterostructure and the effective mass of the electron is position dependent. The calculation of transmittances is done for incident energy at z direction below and above the barrier height by varying the applied voltage to the barrier. The maximum transmittance depends on the incident energy and the bias voltage given to the potential barrier. The transmittance value obtained from the Airy function has the same value obtained from the transfer matrix method. It was also found that the transmittance depends on the valley and it is not symmetric with the incident angle.