单壁碳纳米管中的电子波函数

金属能带理论告诉我们 ,如果金属材料具有完善的周期结构 ,并排除了任何化学无序 ,那么电子在其中的传播将不受散射 .而实际上 ,金属不可能达到上述理想状态 ,即使在亚微米尺度上 ,人们也难于观察到无散射的电子弹道输运 .理论曾经预言 ,在长度微米量级的金属性单壁碳纳米管 (ＳＷＮＴ)中 ,电子能态具有区别于大块金属的某些特征 .于是 ,连接两个电极的ＳＷＮＴ ,就像是一根柔性的电子波导 ,允许不同波长的电子波在其中相干叠加 ,并以弹道的方式传播 .随着传统电子器件尺寸的日益减小 ,传输电流与导线中原子间的相互作用不能再被忽略 ,这一…     

卷曲效应对单壁碳纳米管电子结构的影响

利用计入卷曲效应的单壁碳纳米管(SWCNT)的能量色散关系,计算最低导带的电子速度及有效质量,并与不计入卷曲效应的结果进行了比较.计算结果表明:卷曲效应对电子速度及有效质量的影响与SWCNT的类型密切相关,金属锯齿型SWCNT对卷曲效应最为敏感,其次是扶手椅型SWCNT,最不敏感的是半导体锯齿型SWCNT.由此可以推断,卷曲效应对金属锯齿型SWCNT电子结构及低偏压输运特性影响最大,其次是扶手椅型SWCNT,影响最不明显的是半导体锯齿型SWCNT.这些结果与实验测量及密度泛函理论计算结果完全一致. 关键词： 单壁碳纳米管 卷曲效应 电子速度 电子有效质量     

外加轴向磁场下碳纳米管场效应晶体管的电学性质

在紧束缚理论的基础上推导出轴向磁场下碳纳米管的能带公式,研究外加磁场下碳纳米管场效应晶体管的电学特性.说明磁场可使碳管的导电性质在金属型和半导体型之间转变,转变的磁场周期为0.5₀.进一步应用场效应晶体管Natori理论模拟计算了外加磁场对碳纳米管场效应晶体管的电流-电压特性的影响,研究结果显示zigzag管和armchair管的电流随外电压和磁场都有振荡行为,而且两类管的振荡行为有明显差别. 关键词： 碳纳米管 紧束缚理论 费米能 能带结构     

单壁碳纳米管弹性性质的羟基接枝效应

用分子动力学方法研究了端口接枝不同数量羟基对扶手椅型和锯齿型单壁碳纳米管弹性模量的影响.结果表明,未接枝的扶手椅型(5, 5),(10,10)管和锯齿型(9, 0),(18, 0)管杨氏模量分别为948,901和804,860GPa.在接枝2—8个羟基情况下,锯齿型单壁碳纳米管拉伸杨氏模量基本不随接枝数量增加发生变化,而扶手椅单壁碳纳米管则不同,接枝状态下的弹性模量比未接枝状态小很多,但接枝一定数量后,其杨氏模量又略增到某一稳定值.分别从接枝后碳纳米管变形电子密度等值线结构、C—C键长和系统结合能变化规律等方面,对单壁碳纳米管弹性模量的接枝效应进行了分析. 关键词： 碳纳米管 羟基 接枝效应 杨氏模量     

轴向磁场对碳纳米管电子性质的影响

用紧束缚法研究了单壁碳纳米管在轴向磁场下费米能级附近电子性质的变化规律.研究发现：能隙随轴向磁场变化的快慢及磁致能隙峰值都与碳纳米管直径有着紧密联系；对于相同直径的碳纳米管，金属性管的磁致能隙峰值最大.具体计算了锯齿型碳纳米管费米能级附近电子态密度随轴向磁场的变化关系,发现所有碳纳米管的电子态密度和能隙变化都体现出周期性.磁场使得碳纳米管发生绝缘体-金属周期性相转变的根本原因是由于在磁场的作用下范霍夫奇异点出现分裂-移动-融合的周期性变化. 关键词： 磁场 碳纳米管 紧束缚法 范霍夫奇异点     

氧吸附对单壁碳纳米管的电子结构和光学性能的影响

用密度泛函理论计算了氧分子物理吸附在半导体型单壁碳纳米管的束缚能，能带结构和吸收 光谱.计算结果指出氧分子吸附在碳纳米管表面的优先位置，研究发现氧吸附对碳管的电子 输运特性和吸收光谱有着重要的影响，并对光致氧分子解吸附的现象进行了理论分析. 关键词： 单壁碳纳米管 氧物理吸附 能带结构 吸收光谱     

硼磷掺杂小直径单壁碳纳米管的第一性原理研究

利用基于密度泛函理论的第一性原理计算方法,研究了小直径锯齿形单壁碳纳米管（3,0）的硼（B）、磷（P）单个原子掺杂和B/P共掺杂效应. 计算了B、P单原子掺杂的形成能、能带结构和电子态密度,分析得出B、P掺杂（3,0）单壁碳纳米管是可行的,并且碳纳米管的导电性没有发生明显改变. 本文还计算了在不同掺杂位点,（3,0）金属性碳纳米管的形成能和能带结构,发现B/P共掺杂也是可行的,B和P趋于形成B/P对,并且B/P的掺入使（3,0）金属性碳纳米管的能带打开,由金属性变成半导体性.     

手性碳纳米管能带特性的研究

探讨手性（chiral)单层碳纳米管（SWNTs)电子结构的主要特点。提出了确定与Fermi能级EF＝0相交或相近的子能带指数J及相关的波矢ky值的方法。并直接从A－B效应出发。导出了任意手性角的SWNTs在磁场中发生金属－半导体连续转换的条件,同时对其能隙变化规律进行了详细讨论。     

曲率对Rh在锯齿型单壁碳纳米管内外吸附影响的研究

利用密度泛函理论系统的研究了单壁碳纳米管的曲率对Rh原子在锯齿型碳管内外的吸附行为, 发现Rh原子在管外吸附比管内稳定; 随着碳管管径的增加, 曲率减小, 管内外吸附能的差值逐渐减小, 接近Rh原子在石墨烯上的吸附能. 电荷密度分析表明, 由于卷曲效应使碳纳米管管外的电荷密度大于管内, 随着曲率减小, 这种差别逐渐减小. 管内外吸附Rh原子的Bader电荷差值及局域态密度差别亦随着曲率的下降而减小, 这与Rh原子在管内外吸附能的变化规律相一致.     

曲率对Rh在锯齿型单壁碳纳米管内外吸附影响的研究

利用密度泛函理论系统的研究了单壁碳纳米管的曲率对Rh原子在锯齿型碳管内外吸附行为的影响,发现Rh原子在管外吸附比管内稳定;随着碳管管径的增加,曲率减小,管内外吸附能的差值逐渐减小,接近Rh原子在石墨烯上的吸附能.电荷密度分析表明,由于卷曲效应使碳纳米管管外的电荷密度大于管内,随着曲率减小,这种差别逐渐减小.管内外吸附R...     

Analysis of radial nonlocal effect on the structural response of carbon nanotubes

In this Letter, finite element model is developed to study the effect of nonlocal parameter in the radial structural response of carbon nanotubes. Timoshenko beam model is employed. The influence of nonlocal parameter in the radial direction due to interaction of atoms is defined as the radial nonlocal effect. It is found that there is significant influence of radial nonlocal effect on the structural response of the carbon nanotubes.     

Kondo效应对磁杂质碳纳米管电输运特性的影响

从碳纳米管中Kondo效应的影响出发, 在有限温度下采用Anderson模型表征碳纳米管/磁杂质系统, 利用Landauer公式对磁杂质碳纳米管的电导和热电势进行研究, 得出和实验结果一致结论. 关键词： Kondo效应 碳纳米管 电输运特性     

Electronic properties of alkali-metal intercalated single walled carbon nanotubes

We present a comparative study of the electronic properties of sodium and lithium intercalated single walled carbon nanotubes in a bucky paper sample by electron energy loss spectroscopy and photoemission spectroscopy. We have found that at room temperature both sodium and lithium rapidly diffuse into the bulk of the sample while different magnitudes of charge transfer from Na and Li to the nanotube bundles have been observed. The maximum observed displacement of the Fermi level is almost the same for both alkali although Na and Li induce quite different changes in the carbon nanotube electronic structure. We interpret our results as a more covalent character of the Li-carbon nanotube interaction with respect to the ionic character of the Na-carbon nanotube interaction; the localization of the charge density along the Li-C bond is responsible for an intertube interaction within the carbon nanotube ropes.     

Optical Kerr effect exhibited by carbon nanotubes and carbon/metal nanohybrid materials

Structural modification of carbon nanotubes in combination with metallic nanoparticles is reported. An enhancement in the nonlinear optical refraction of multi-wall carbon nanotubes by the incorporation of platinum nanoparticles was observed. Comparative results were analyzed taking into account the participation of single-wall carbon nanotubes that originate a decrease in the nonlinear optical response of the multi-wall carbon nanotubes integrating a thin film. A Nd:YAG laser system featuring 532 nm wavelength with 4 ns pulse duration in a two-wave mixing experiment was employed for exploring the studied optical nonlinearities of the samples. The contribution of optical processes to mechanical characteristics dependent on high optical irradiance in carbon nanotubes was described. A variation in the mass density associated to the optically irradiated tubes allowed us to calculate the change in Young's modulus in a thin film configuration. The estimation of an opto-mechanical phenomenon was based on the evaluation of the nonlinearity of index responsible for the optical Kerr effect. According to Raman and optical evaluations, the inclusion of metallic nanoparticles in carbon structures results in a modification of surface that also gives origin to noticeable optical Kerr nonlinearities. Potential applications for developing laser-induced controlled opto-mechanical nanohybrid systems can be contemplated.     

Magnetization of carbon nanotubes

For narrow-gap carbon nanotubes, the curvature effect due to the misorientation of 2p_z orbitals dominates over electronic structures and thus magnetic properties. It significantly changes magnetization and magnetic susceptibility, and creates special structures in them. There exists a critical field direction in changing magnetism. The critical angle strongly depends on the chiral angle, the nanotube radius, and the temperature. One-dimensional carbon nanotubes are quite different from zero-dimensional carbon tori, such as in terms of special structures in magnetization, the strength of the magnetic response, and the critical angle.     

锯齿型碳纳米管的结构衍生及电子特性

利用密度泛函理论研究锯齿型单、双壁碳纳米管从核到管状团簇直至纳米管的逐层结构衍生.研究结果表明五边形结构在管状团簇生长中发挥关键作用.此外,基于管状团簇的研究,运用周期性边界条件得到锯齿型单、双壁碳纳米管,并通过计算能带和态密度研究其电子特性.对单壁(n,0)和双壁(n,0)@(2n,0)碳纳米管,当n=3q(q为整数)时,具有金属或窄带隙半导体特性;n?=3q时,具有较宽带隙半导体特性,且带隙随管径的增加而减小.然而,小管径碳纳米管受曲率效应的明显影响,n?=3q的(4,0),(4,0)@(8,0)和(5,0)@(10,0)均呈现金属性;n=3q的(6,0)@(12,0)则表现出明显的半导体特性.     

Influence of field evaporation treatment on the field emission properties of carbon nanotubes array

Field evaporation was used in the post-fabrication treatment of a carbon nanotubes (CNTs) array and effectively modified the CNTs morphology in favor of the field emission under a moderate field. After the field evaporation treatment, the uniformity of the emission site distribution improved but the onset voltage rose. Using the Fowler-Nordheim theory, the actual onset field and the evaporation field around the CNT were calculated to be −4.6-5 and 9-12 V/nm, respectively. These values are close to those obtained from the individual CNT samples. The above results have provided an alternative to modify the configuration of an array sample and demonstrated the feasibility of tackling the problem of the disparity in the field emission capability of different CNTs in an array.     

The rehybridization of electronic orbitals in carbon nanotubes

Rehybridization of electronic orbitals in carbon nanotubes contains tilting angles of π orbital, electrons wavefunctions of π orbital and a orbital, degrees of hybridization, etc. In this paper, we have obtained analytical formulas of tilting angle of π orbital relative to tube surface, electrons wavefunctions of π orbital and a orbital, degrees of hybridization, separately, as well as the numerical results.