On the low-temperature anomalies of specific heat in disordered carbon nanotubes

The low-temperature behavior of the specific heat in disordered nanotubes strongly depends on structure changes and is not explained by the phonon contribution. Expression for electronic specific heat is carried out taking into account the multiple elastic electron scattering on impurities and structural inhomogeneities of short-range order type. The calculated electronic specific heat depends on diameter of nanotube, concentration of impurities, parameters of short-range order (structural heterogeneity) and describes the peculiarities of low-temperature behavior of specific heat observed in disordered CNT.     

琅玡山抽水蓄能电站厂房位置及轴线方向的优化选择

地下厂房位置及轴线方向的选择是一项重要的地质工作,本文在分析琅山抽水蓄能电站厂房区工程地质条件的基础上,就厂房位置及其轴线方向的优化选择,进行了分析和研究。     

十三陵抽水蓄能电站上池西外坡岩体稳定分析

上池西外坡岩体稳定是十三陵抽水蓄能电站主要的地质工程问题之一，由于受到倾向池外的数条缓倾角断层以及不良的岩体结构控制，存在着滑动位移、变形失稳的可能性，电站的安全运行受到潜在的威胁。因此对西外坡岩体进行稳定分析，并进行补强处理是必要的。     

Control of electron spin–orbit anisotropy in pyramidal InAs quantum dots

We investigate the electron spin–orbit interaction anisotropy of pyramidal InAs quantum dots using a fully three-dimensional Hamiltonian. The dependence of the spin–orbit interaction strength on the orientation of externally applied in-plane magnetic fields is consistent with recent experiments, and it can be explained from the interplay between Rashba and Dresselhaus spin–orbit terms in dots with asymmetric confinement. Based on this, we propose manipulating the dot composition and height as efficient means for controlling the spin–orbit anisotropy.     

Characterization of the channel walls roughness in photonic crystal fibers

We present electron microscope (FEI NanoSEM) and atomic force microscopy measurements of surface roughness in nanochannels in photonic crystal fibers (PCF). A method was invented to cleave the PCF along the axis without damaging the surface structure in the nanochannels allowing us to characterize the morphology of the nanochannels in the PCF. A multi-wall carbon nanotube mounted onto commercial AFM probes and super sharp silicon non-contact mode AFM probes were used to characterize the wall roughness in the nanochannels. The roughness is shown to have a Gaussian distribution, and has an amplitude smaller than 0.5 nm. The height–height correlation function is an exponential correlation function with an autocorrelation length of 13 nm, and 27 nm corresponding with scan sizes of 200×100 nm², and 1600×200 nm², respectively.     

Lattice structures and electronic properties of MO/MoSe2 interface from first-principles calculations

Using first-principles plane-wave calculations within density functional theory, we theoretically studied the atomic structure, bonding energy and electronic properties of the perfect Mo (110)/MoSe₂ (100) interface with a lattice mismatch less than 4.2%. Compared with the perfect structure, the interface is somewhat relaxed, and its atomic positions and bond lengths change slightly. The calculated interface bonding energy is about −1.2 J/m², indicating that this interface is very stable. The MoSe₂ layer on the interface has some interface states near the Fermi level, the interface states are mainly caused by Mo 4d orbitals, while the Se atom almost have no contribution. On the interface, Mo-5s and Se-4p orbitals hybridize at about −6.5 to −5.0 eV, and Mo-4d and Se-4p orbitals hybridize at about −5.0 to −1.0 eV. These hybridizations greatly improve the bonding ability of Mo and Se atom in the interface. By Bader charge analysis, we find electron redistribution near the interface which promotes the bonding of the Mo and MoSe₂ layer.     

Dielectric mismatch and shallow donor impurities in GaN/HfO2 quantum wells

In this work we investigate electron–impurity binding energy in GaN/HfO₂ quantum wells. The calculation considers simultaneously all energy contributions caused by the dielectric mismatch: (i) image self-energy (i.e., interaction between electron and its image charge), (ii) the direct Coulomb interaction between the electron–impurity and (iii) the interactions among electron and impurity image charges. The theoretical model account for the solution of the time-dependent Schrödinger equation and the results shows how the magnitude of the electron–impurity binding energy depends on the position of impurity in the well-barrier system. The role of the large dielectric constant in the barrier region is exposed with the comparison of the results for GaN/HfO₂ with those of a more typical GaN/AlN system, for two different confinement regimes: narrow and wide quantum wells.     

Effects of hydroxyethyl methyl cellulose ether on the hydration and compressive strength of calcium aluminate cement

Journal of Thermal Analysis and Calorimetry - Aluminate containing phases such as tricalcium aluminate (C3A) and dodecacalcium heptaaluminate (C12A7) play a key role in the reaction between...     

延期支付条件下零售商的最优售价和订货策略

在供应商给予零售商延期支付和现金折扣的优惠政策下,进一步假设产品的年需求量依赖于零售商产品售价的基础上,建立了由一个零售商和一个供应商所构成的库存决策模型,扩展了经典的经济生产批量(EPQ)模型。通过模型的分析求解,可以得出零售商在上述情况下的最优订货周期、最优售价及最优付款时间的简单判定方法。最后,通过算例,验证了模型的可行性,得出了与实际相符的结论。