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碳纳米管中晶格波的研究 被引量:2
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作者 孙晓霞 王春华 《合肥工业大学学报(自然科学版)》 CAS CSCD 北大核心 2010年第7期1086-1089,共4页
文章采用量子效应修正的库仑屏蔽势,研究了一维无限长(单壁或多壁)碳纳米管中的晶格波,给出了它们的色散关系。结果发现纵波具有声学波性质,横波具有高频光学波性质,并且其色散关系受外界约束的影响较大,当约束不太强时,纵波与横波是耦... 文章采用量子效应修正的库仑屏蔽势,研究了一维无限长(单壁或多壁)碳纳米管中的晶格波,给出了它们的色散关系。结果发现纵波具有声学波性质,横波具有高频光学波性质,并且其色散关系受外界约束的影响较大,当约束不太强时,纵波与横波是耦合的,当约束较强时,纵波与横波之间会出现能隙,能隙的大小与约束强度成正比。文中分析了系统稳定性,研究表明在特定的屏蔽参数区间系统会出现不稳定性,进而发生相变而融化,而在系统稳定的屏蔽参数区间,晶格波的色散关系依赖于屏蔽参数的大小。 展开更多
关键词 碳纳米管 晶格波 色散关系
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Structural design of mid-infrared waveguide detectors based on InAs/GaAsSb superlattice
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作者 PEI Jin-Di CHAI Xu-Liang +1 位作者 WANG Yu-Peng ZHOU Yi 《红外与毫米波学报》 SCIE EI CAS CSCD 北大核心 2024年第4期457-463,共7页
In the realm of near-infrared spectroscopy,the detection of molecules has been achieved using on-chip waveguides and resonators.In the mid-infrared band,the integration and sensitivity of chemical sensing chips are of... In the realm of near-infrared spectroscopy,the detection of molecules has been achieved using on-chip waveguides and resonators.In the mid-infrared band,the integration and sensitivity of chemical sensing chips are often constrained by the reliance on off-chip light sources and detectors.In this study,we demonstrate an InAs/GaAsSb superlattice mid-infrared waveguide integrated detector.The GaAsSb waveguide layer and the InAs/GaAsSb superlattice absorbing layer are connected through evanescent coupling,facilitating efficient and highquality detection of mid-infrared light with minimal loss.We conducted a simulation to analyze the photoelectric characteristics of the device.Additionally,we investigated the factors that affect the integration of the InAs/GaAs⁃Sb superlattice photodetector and the GaAsSb waveguide.Optimal thicknesses and lengths for the absorption lay⁃er are determined.When the absorption layer has a thickness of 0.3μm and a length of 50μm,the noise equiva⁃lent power reaches its minimum value,and the quantum efficiency can achieve a value of 68.9%.The utilization of waveguide detectors constructed with Ⅲ-Ⅴ materials offers a more convenient means of integrating mid-infra⁃red light sources and achieving photoelectric detection chips. 展开更多
关键词 InAs/GaAsSb superlattice waveguide detector evanescent coupling GaAsSb waveguide
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考虑桥墩-水平梁间弹簧接头的周期性高架桥平面内振动能量带分析
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作者 徐斌 徐满清 《振动与冲击》 EI CSCD 北大核心 2015年第2期125-133,共9页
对无限多跨周期性高架桥结构的周期单元含一个桥墩、二个水平梁及三个连接弹簧,据Bernoulli-Euler梁及Bloch理论,推导具有水平梁-梁、水平梁-桥墩间弹簧接头传递矩阵,建立周期性高架桥结构平面内振动能量带特征方程。据该模型采用数值... 对无限多跨周期性高架桥结构的周期单元含一个桥墩、二个水平梁及三个连接弹簧,据Bernoulli-Euler梁及Bloch理论,推导具有水平梁-梁、水平梁-桥墩间弹簧接头传递矩阵,建立周期性高架桥结构平面内振动能量带特征方程。据该模型采用数值算例考察桥墩-水平梁刚度比、接头弹簧刚度等对周期性高架桥结构能量带分布特征影响。计算结果表明,具有水平梁-梁、水平梁-桥墩间弹簧接头的周期性高架桥结构发生平面内振动时,高架桥结构中存在与轴向压缩、横向剪切及弯曲振动对应的三类晶格波,即衰减较快且沿高架桥结构传播距离较短、只在某些频域能传播、除较小频率时难以传播外其它较宽频域均能传播。分析结果表明,高架桥结构设计时须保证结构基本主频不能落在较小频率区域,否则极易引起振动波能量集中,造成结构破坏。随周期性高架桥结构水平梁刚度、水平梁-梁接头弹簧刚度增大,沿高架桥结构传播的晶格波衰减会减慢,振动波能量沿高架桥结构会传播更远。 展开更多
关键词 周期性高架桥 传递矩阵 BLOCH 理论 晶格波 弹簧接头
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First-principles calculation of structural and thermodynamic properties of titanium boride
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作者 李燕峰 徐慧 +1 位作者 夏庆林 刘小良 《Journal of Central South University》 SCIE EI CAS 2011年第6期1773-1779,共7页
The equilibrium lattice parameters, electronic structure, bulk modulus, Debye temperature, heat capacity and Gibbs energy of TiB and TiB2 were investigated using the pseudopotential plane-wave method based on density ... The equilibrium lattice parameters, electronic structure, bulk modulus, Debye temperature, heat capacity and Gibbs energy of TiB and TiB2 were investigated using the pseudopotential plane-wave method based on density functional theory (DFT) and the improved quasi-harmonic Debye method. The results show that the total density of states (DOS) of TiB2 is mainly provided by the orbit hybridization of Ti-3d and B-2p states, and the total DOS of TiB is mainly provided by the hybrids bond of Ti-3d and B-2p below the Fermi level and Ti—Ti bond up to the Fermi level. The Ti—B hybrid bond in TiB2 is stronger than that in TiB. Finally, the enthalpy of formation at 0 K, heat capacity and Gibbs free energy of formation at various temperatures were determined. The calculated results are in excellent agreement with the available experimental data. 展开更多
关键词 electronic structure Debye model thermodynamic properties density functional theory titanium boride
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