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Electric field lines and voltage potentials associated with graphene nanoribbon.

机译:与石墨烯纳米带相关的电场线和电势。

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Graphene can be used to create circuits that are almost superconducting, potentially speeding electronic components by as much as 1000 times. Such blazing speed might also help produce ever-tinier computing devices with more power than your clunky laptop. Graphite is a polymorph of the element carbon. Graphite is made up of tiny sheets of graphene. Graphene sheets stack to form graphite with an interplanar spacing of 0.335 nm, which means that a stack of 3 million sheets would be only one millimeter thick. This nano scale 2 dimensional sheet is graphene. Novoselov and Geim's discovery is now the stuff of scientific legend, with the two men being awarded the Nobel Prize in 2010. In 2004, two Russian-born scientists at the University of Manchester stuck Scotch tape to a chunk of graphite, then repeatedly peeled it back until they had the tiniest layer possible. Graphene has exploded on the scene over the past couple of years. "Six years ago, it didn't exist at all, and next year we know that Samsung is planning to release their first mobile-phone screens made of graphene." – Dr Kostya Novoselov. It is a lattice of hexagons, each vertex tipped with a carbon atom. At the molecular level, it looks like chicken wire. There are two common lattice formations of graphene, armchair and zigzag. The most studied edges, zigzag and armchair, have drastically different electronic properties. Zigzag edges can sustain edge surface states and resonances that are not present in the armchair case Rycerz et al., 2007. This research focused on the armchair graphene nanoribbon formation (acGNR).;Graphene has several notable properties that make it worthy of research. The first of which is its remarkable strength. Graphene has a record breaking strength of 200 times greater than steel, with a tensile strength of 130GPa. Graphene has a Young's modulus of 1000, compared to just that of 150 for silicon. To put it into perspective, if you had a sheet of graphene as thick as a piece of cellophane, it would support the weight of a car. If paper were as stiff as graphene, you could hold a 100-yard-long sheet of it at one end without its breaking or bending.;Another one of graphene's attractive properties is its electronic band gap, or rather, its lack thereof. Graphene is a Zero Gap Semiconductor. So it has high electron mobility at room temperature. It's a Superconductor. Electron transfer is 100 times faster than Silicon. With zero a band gap, in the massless Dirac Fermion structure, the graphene ribbon is virtually lossless, making it a perfect semiconductor. Even in the massive Dirac Fermion structure, the band gap is 64meV.;This research began, as discussed in Chapter 2, with an armchair graphene nanoribbon unit cell of N=8. There were 16 electron approximation locations (ψ) provided per unit cell that spanned varying Fermi energy levels. Due to the atomic scales of the nanoribbon, the carbon atoms are separated by 1.42Å The unit vector is given as, a = dx, where d = 3αcc and αcc = 1.42Å is the carbon bond length. Because of the close proximity of the carbon atoms, the 16 electron approximations could be combined or summed with their opposing lattice neighbors. Using single line approximation allowed us to reduce the 16 points down to 8. Poisson’s equation, discussed in Chapter 3, was expanded into the 3 dimensional space, allowing us to calculate the potential (ϕ).;Once ϕ was obtained, expanding the electric field gradient equation to support 3 dimensions allowed us to calculate the electric field lines associated with those voltage potentials. This was accomplished using computer algorithms, covered in Chapter 4. 3 The field lines and potentials were then rendered in both 2 dimensions and 3 dimensions for observation and those graphics are covered in Chapters 5 and 6. Although graphene unit cells of N=8 and N=5 were used in this research, the algorithms and rendering programs created could easily be adapted to accommodate any size graphene nanoribbon.
机译:石墨烯可用于创建几乎超导的电路,从而可能使电子组件的速度提高多达1000倍。与笨拙的笔记本电脑相比,如此惊人的速度可能还有助于生产出功能更强大的微型计算设备。石墨是元素碳的多晶型物。石墨是由微小的石墨烯薄片组成。石墨烯片堆叠形成平面间距为0.335 nm的石墨,这意味着300万片堆叠的厚度仅为1毫米。该纳米级二维片是石墨烯。 Novoselov和Geim的发现现已成为科学传奇,两人于2010年获得了诺贝尔奖。2004年,曼彻斯特大学的两名俄罗斯出生的科学家将透明胶带粘在一块石墨上,然后反复剥皮直到他们拥有最小的层。过去几年中,石墨烯在现场爆炸。 “六年前它根本不存在,明年我们知道三星正计划发布他们的第一批石墨烯手机屏幕。” – Kostya Novoselov博士。它是六边形的格子,每个顶点都有一个碳原子。在分子水平上,它看起来像鸡丝。石墨烯有两种常见的晶格形式:扶手椅形和锯齿形。研究最多的边缘(之字形和扶手椅)具有截然不同的电子特性。之字形边缘可以维持扶手椅壳中不存在的边缘表面状态和共振Rycerz et al。,2007。这项研究集中在扶手椅石墨烯纳米带形成(acGNR)。石墨烯具有几个值得关注的特性。首先是其非凡的实力。石墨烯的断裂强度是钢的200倍,破纪录的强度是130GPa。石墨烯的杨氏模量为1000,而硅的杨氏模量仅为150。从透视图上看,如果您有一块像玻璃纸一样厚的石墨烯,它将支撑汽车的重量。如果纸张像石墨烯一样坚硬,则可以将其一端保持100码长,而不会折断或弯曲。;石墨烯的另一个吸引人的特性是其电子带隙,或者说它缺乏电子带隙。石墨烯是零间隙半导体。因此它在室温下具有很高的电子迁移率。它是超导体。电子传输比硅快100倍。在无质量的狄拉克费米子结构中,带隙为零,石墨烯带几乎无损,使其成为理想的半导体。即使在块状Dirac Fermion结构中,带隙也为64meV。该研究开始于第二章,讨论了N = 8的扶手椅状石墨烯纳米带单元。每个晶胞提供16个电子近似位置(ψ),跨越不同的费米能级。由于纳米带的原子尺度,碳原子之间的距离为1.42ang。单位向量为:a = dx,其中d =3αcc,αcc= 1.42&。是碳键长度。由于碳原子非常接近,因此可以将16个电子近似值与其相对的晶格相邻项合并或相加。使用单线逼近使我们可以将16个点减少到8。将在第3章中讨论过的泊松方程扩展到3维空间,从而可以计算电势(ϕ)。得到的结果,扩展了电场梯度方程以支持3维,这使我们能够计算与那些电势相关的电场线。这是使用第4章所述的计算机算法完成的。3然后在2维和3维中绘制了磁力线和电势以供观察,第5章和第6章介绍了这些图形。尽管N = 8和6的石墨烯晶胞在这项研究中使用了N = 5,创建的算法和渲染程序可以轻松地适应任何尺寸的石墨烯纳米带。

著录项

  • 作者

    Dale, Joel Kelly.;

  • 作者单位

    The University of Iowa.;

  • 授予单位 The University of Iowa.;
  • 学科 Engineering Computer.;Engineering Electronics and Electrical.
  • 学位 M.S.
  • 年度 2013
  • 页码 179 p.
  • 总页数 179
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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