نتایج جستجو برای: armchair 5

تعداد نتایج: 1216972  

2010
Brian R. Gaines Mildred L. G. Shaw

figurine coffee armchair chair art object

2015
Mingchao Wang Cheng Yan Lin Ma Ning Hu Guangping Zhang

Graphene nanoribbon (GNR) with free edges can exhibit non-flat morphologies due to preexisting edge stress. Using molecular dynamics (MD) simulations, we investigate the freeedge effect on the shape transition in GNRs with different edge types, including regular (armchair and zigzag), armchair terminated with hydrogen and reconstructed armchair. The results show that initial edge stress and ene...

Journal: :Nanotechnology 2016
Gaoxue Wang G C Loh Ravindra Pandey Shashi P Karna

Phosphorene has been rediscovered recently, establishing itself as one of the most promising two-dimensional group-V elemental monolayers with direct band gap, high carrier mobility, and anisotropic electronic properties. In this paper, surface buckling and its effect on its electronic properties are investigated by using molecular dynamics simulations together with density functional theory ca...

2012
Yan Wang Bo Qiu Xiulin Ruan

Equilibrium molecular dynamics simulations show that graphene nanoribbons (GNRs) with zigzag edges have higher thermal conductivity (j) than armchair-edged ones, and the difference diminishes with increasing temperature or ribbon width. The dominant phonon wavelength for thermal transport can be much longer (by orders of magnitude) than the difference between the “roughness” of smooth zigzag an...

پایان نامه :وزارت علوم، تحقیقات و فناوری - پژوهشگاه دانشهای بنیادی (مرکز تحقیقات فیزیک نظری و - پژوهشکده علوم نانو 1392

among the low–dimensional allotropes of carbon, nanotubes and graphene have attracted very much attention from nano–science and nanotechnology specialists. they have been proposed as building blocks in nanometer device engineering. however, these structures are not defect–free. in this thesis, we focused on defective carbon nanotubes and graphene, and studied the effect of couple of very common...

2015
M. J. Hashemi K. Sääskilahti M. J. Puska

Rights: © 2011 American Physical Society (APS). This is the accepted version of the following article: Hashemi, M. J. & Sääskilahti, K. & Puska, Martti J. 2011. Local semiconducting transition in armchair carbon nanotubes: The effect of periodic bi-site perturbation on electronic and transport properties of carbon nanotubes. Physical Review B. Volume 83, Issue 11. 115411/1-5. ISSN 1550-235X (el...

1999
GERRY STAHL

Computer simulation of long missions in space can provide experience and predictions without the expense and risk of actual flights. Simulations are most helpful if they can model the behavior of key psychological factors of the crew over time, rather than simply predicting overall mission success. Because of the lack of experience with interplanetary trips and the problems of generalizing and ...

2012
Greg Bognar Alex Voorhoeve

In a recent paper, Michael Otsuka and Alex Voorhoeve present a novel argument against prioritarianism. The argument takes its starting point from empirical surveys on people’s preferences in health care resource allocation problems. In this paper, I Vrst question whether the empirical Vndings support their argument, and then I make some general points about the use of “empirical ethics” in ethi...

Journal: :Science 2001
M Ouyang J L Huang C L Cheung C M Lieber

Metallic single-walled carbon nanotubes have been proposed to be good one-dimensional conductors. However, the finite curvature of the graphene sheet that forms the nanotubes and the broken symmetry due to the local environment may modify their electronic properties. We used low-temperature atomically resolved scanning tunneling microscopy to investigate zigzag and armchair nanotubes, both thou...

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