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Chủ tịch danh dự Chủ tịch Hội nghị Ban Tổ chức Ban ... - Viện Vật lý

Chủ tịch danh dự Chủ tịch Hội nghị Ban Tổ chức Ban ... - Viện Vật lý

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(3) Hanoi Advanced School of Science and Technology, Hanoi<br />

University of Science and Technology, Building F No 40 Ta Quang<br />

Buu Street, Hanoi, Vietnam<br />

We present a study of the effects of a magnetic field on the<br />

electronic structure and transport properties of graphene and<br />

graphene nanoribbons with two typical edge shapes, namely the<br />

zigzag and the armchair. In our calculations an empirical tightbinding<br />

description in the nearest neighbor coupling approximation<br />

is used to describe the graphene nanoribbons. The magnetic field is<br />

included by using the conventional Peierls substitution which leads<br />

to a phase factor for the hoping parameter between two lattice<br />

nodes. The dependence of the energy on the wave vector along the<br />

ribbons length or the dissipation law is then calculated just by<br />

diagonalizing a Hamiltonian. However, the transport properties of these<br />

systems are investigated by using the non-equilibrium Green’s function<br />

(NEGF) method. Obtained results show that the magnetic field almost<br />

does not cause any significant effects for narrow graphene nanoribbons,<br />

but for the larger one (>30 nm) it can significantly quantize the electronic<br />

states of graphene and graphene nanoribbons into discrete modes known<br />

as the Landau levels. This quantization is clearly seen in the pictures of the<br />

density of states and/or the transmission coefficient.<br />

Báo cáo Treo<br />

36. Influence of Phonon Confinement on Absorption Power and<br />

Line-Width in a Free-Standing Gaas Quantum Wire<br />

Le Dinh (1), Le Quoc Anh (1) and Tran Cong Phong (1,2)<br />

(1) Departmant of Physcis, Hue University's College of Education, 32<br />

Le Loi, Hue, Viet nam.<br />

(2) National Education Union of Vietnam, 02 Trinh Hoai Duc, Dong<br />

Da, Ha noi, Viet Nam<br />

Based on state-independent projection technique (SIPT) we<br />

calculate analytical expressions of conductivity tensor and<br />

absorption power in cylindrical quantum wires (CQW) due to<br />

electron-longitudinal optical (LO) phonon interaction. Both<br />

electrons and phonons are confined in the CQW and the numerical<br />

results are presented for free-standing GaAs quantum wires. From<br />

graphs of the absorption power we obtain line-widths as profile of<br />

curves. The dependence of the absorption power and the line-widths<br />

Hội nghị Vật lý lý thuyết toàn quốc lần thứ 35<br />

45<br />

46<br />

on the temperature, the radius of the CQW are obtained.<br />

Comparisons between the value of the absorption powers and the<br />

line-widths in the case of confined phonons and bulk phonons are<br />

discussed.<br />

Báo cáo Treo<br />

Tp. Hồ Chí Minh, 02-06/8/2010<br />

37. Simple Model for the Indirect Exciton in a Strong Magnetic Field<br />

V.T Hoa, T.T.T. Van, T.T. Thao, P.D. Anh, N.V. Thanh,<br />

and N.A. Viet<br />

Institute of Physics, Vietnam Academy of Science and Technology, 10<br />

Dao Tan, Ba Dinh, Ha Noi<br />

A simple theoretical model for the indirect exciton (type 2) without<br />

and in strong magnetic field is developed, in which the electrons<br />

and hole are separated in two spaces. The stabilize role of a strong<br />

magnetic field is investigated. For comparison the case of exciton<br />

type 2 in InP/GaAs quantum dot was studied and found a good<br />

agreement between theoretical and experimental data.<br />

Báo cáo Treo<br />

38. Conductance and Shot Noise in Gate-Controlled Zigzag<br />

Graphene Nanoribbons<br />

Tran Nguyen Dung<br />

Institute of Physics, Vietnam Academy of Science and Technology, 10<br />

Dao Tan, Ba Dinh, Ha Noi<br />

Using the recursive Green’s function method, we study the ballistic<br />

transport in gated controlled zigzag graphene nanoribbons. The<br />

conductance, the current-voltage characteristics, and the shot noise<br />

have been calculated for ribbons with different widths under a<br />

tuning gate. We observed a step-like structure and an oscillation<br />

behavior of the conductance as a function of the incident energy.<br />

The shot noise value obtained demonstrates the ballistic nature of<br />

the conduction process.<br />

Báo cáo Treo<br />

39. Electron Mobility in a Semiconductor Quantum Wire<br />

Nguyen Nhu Dat (1) and Le Thanh Hai (2)<br />

(1) Institute of Physics, Vietnam Academy of Science and Technology,<br />

10 Dao Tan, Ba Dinh, Ha Noi; (2) Hanoi University of Civil<br />

Engineering<br />

A macroscopic continuum model is used to study the longitudinal<br />

optical phonons in a circular semiconductor quantum wire which is<br />

embeded in a finite thickness barrier. The Hamiltonian describing<br />

the electron-LO-phonon interaction is obtained and used to calculate<br />

the phonon-limited electron mobility by the memory function<br />

approach. Numerical calculations are performed for a typical<br />

GaAs/GaAlAs quantum wire to demonstrate the effect of the barrier<br />

thickness on the electron mobility.<br />

Báo cáo Mieng<br />

40. Effect from Doping of Quantum - Wells on Enhancement of The<br />

Mobility Limited by One-Interface Roughness Scattering<br />

Tran Thi Hai (1), Nguyen Trung Hong (2), Nguyen Huyen<br />

Tung( 3)<br />

(1) Department of Physic, Hanoi National University, 334 Nguyen<br />

Trai, Thanh Xuan, Hanoi, Vietnam<br />

(2) Center for Talent Training, Hanoi University of Technology, 1<br />

Dai Co Viet Road, Hanoi, Vietnam<br />

(3) Institute of Engineering Physics, Hanoi University of Technology,<br />

1 Dai Co Viet Road, Hanoi, Vietnam<br />

We present a theoretical study of the effect from doping of quantum<br />

wells (QW) on enhancement of the mobility limited by oneinterface<br />

roughness scattering. We find that for roughness-related<br />

scattering from two interfaces or from the doping-side interface, the<br />

mobility in a two-side (2S)-doped QW are larger than that in oneside<br />

(1S)-doped, but smaller than that in undoped counterparts. For<br />

scattering<br />

from<br />

substrate-side interface, the 2S-doped QW mobility is smaller than<br />

the 1S-doped QW one. We examine the dependence of the 2Sdoped<br />

QW mobility on the well width, carrier density, and<br />

Hội nghị Vật lý lý thuyết toàn quốc lần thứ 35<br />

47<br />

48<br />

Tp. Hồ Chí Minh, 02-06/8/2010

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