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101.
In this work we investigate the influence of the combined effect from random self-affine roughness, finite conductivity, and finite temperature on the pull-in voltage in microswitches influenced by thermal and quantum vacuum fluctuations through the Casimir force and electrostatic forces. It is shown that for separations within the micron or sub-micron range the roughness influence plays a dominant role, while temperature starts to show its influence well above micron separations. Indeed, increasing the temperature leads to higher pull-in voltages since it leads to an increased Casimir force. The temperature influence is more significant for relatively large roughness exponent H ∼ 1, while its influence is significantly lower with increasing lateral roughness correlation length ξ or due to long wavelength surface smoothness. 相似文献
102.
Nd_2Zr_2O_7烧绿石因其稳定的物理化学性质和辐照稳定性可以作为高放废物中锕系核素的固化基材.通过溶胶凝胶—喷雾热解—高温烧结方法制备了含铀的Nd_2Zr_2O_7烧绿石固化体;开展了Nd_2Zr_2O_7和Nd_(1.9)U_(0.1)Zr_2O_7固化体的重离子辐照实验,辐照剂量为1 dpa和3 dpa;利用X射线衍射和Raman光谱对固化体结构进行了分析.研究发现铀在Nd_2Zr_2O_7烧绿石体系的固溶量仅为10 at%,高价态铀掺杂导致固化体结构向无序化转变.重离子辐照实验表明, Nd_2Zr_2O_7烧绿石基材具有较高的抗辐照稳定性;而Nd_(1.9)U_(0.1)Zr_2O_7在较低辐照剂量下,固化体烧绿石体系结构破坏,重离子辐照诱导固化体结构转变为更加无序化的萤石结构.低固溶量和抗辐照能力减弱主要是由于锕系核素烧绿石固化体的结构无序化所致. 相似文献
103.
We have calculated the one-neutron absorption cross-section and the longitudinal momentum distribution of the core fragment
coming out from the breakup of 11Be and 19C on 9Be target at 63 MeV/A and 88 MeV/A beam energies respectively. The reaction mechanism is treated within the framework of the
eikonal approximation. The effective range of the nuclear interaction between the core and the valence neutron within the
projectile has been determined by comparing the predicted stripping cross-section with the recently measured one. The effective
range for 19C has been found to be smaller than that for 11Be. It qualitatively indicates that 19C is slightly more halo than 11Be. The smaller width, predicted as well as measured, of the LMD of 18C than 10Be also strengthens this fact. The experimental data concerning the LMD of core fragments have been well represented.
相似文献
104.
The depolarisation ratio for the Raman-active phenyl stretching mode has been measured over the whole of the mesophase range,
and the orientational order parameters deduced, in the uniaxial nematic liquid crystal octylcyanobiphenyl (8CB). Linearly
polarised light was incident normally on a homogeneously aligned sample and a χ2 minimisation routine performed on the 360° depolarisation ratio profile. The order parameters 〈P
200〉 and 〈P
400〉 , together with the differential polarisability ratio, r , are used as fitting parameters and measured as a function of temperature. Interestingly, we show that the value for r , conventionally measured in the isotropic phase and assumed to remain constant, has a clear temperature dependence, ranging
from -0.032±0.008 in the isotropic phase through to -0.245±0.015 at the nematic-to-smectic A phase transition. The measured
order parameters 〈P
200〉 and 〈P
400〉 varied from 0.35- 0.55±0.02 and 0.180- 0.245±0.02 , respectively, across the 8 ° C wide nematic phase range. The values of both 〈P
200〉 and 〈P
400〉 are in excellent agreement with theory, but it is noteworthy that 〈P
400〉 shows a much better quantitative match than has been reported in previous work. Crucially the temperature dependence of
r is shown to be a contributing factor in the low 〈P
400〉 values that have been conventionally reported from Raman scattering measurements. The potential for fitting the entire angular
depolarisation ratio distribution in liquid crystalline systems that are described by more order parameters, specifically
biaxial materials, is discussed. 相似文献
105.
J. C. Li J. Zhu Z. J. Peng 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2007,45(2):325-330
We study analytically and numerically the properties of one-dimensional
chain of cold ions placed in a periodic potential of optical lattice
and global harmonic potential of a trap.
In close similarity with the Frenkel-Kontorova model, a transition from
sliding to pinned phase takes place with the increase of
the optical lattice potential for the density of ions
incommensurate with the lattice period. We show that at zero temperature the quantum
fluctuations lead to a quantum phase transition
and melting of pinned instanton glass phase at large values of dimensional Planck constant.
After melting the ion chain can slide in an optical lattice.
The obtained results are also relevant for a Wigner crystal placed
in a periodic potential. 相似文献
106.
采用化学气相沉积法,以三氧化钼作为钼源,硒粉作为硒源,在H_2/Ar气氛下生长出硒化钼纳米片.扫描电镜、X射线衍射表征结果表明,MoSe_2产物呈六角星状,横向尺寸约10μm,具有很好的晶体质量和结构.拉曼光谱表征其结构,确定其为双层纳米片.研究表明,高温反应时间对双层纳米片的生长具有重要的影响.通过对双层纳米片的生长机理的探究,推测其经历了3个生长过程:在高温下,Mo源和Se源被气化成气态分子并发生硒化反应形成晶核;晶核呈三角形外延生长;当反应时间持续增加,在空间位阻效应的影响下,晶体以中心原子岛为核,外延耦合生长出第二层三角形,最终形成六角星状双层纳米片.光致发光光谱结果表明,六角星状MoSe_2双层纳米片在1.53 eV处具有直接带隙和1.78 eV处具有间接带隙,其较宽范围的激发光谱响应预测其在光电探测器件领域具有潜在的应用前景. 相似文献
107.
用3C模型和修正后的3C模型在低能、两个出射电子等能分享几何条件下,对电子垂直入射碰撞电离氦原子的三重微分散射截面进行了理论计算,并把计算结果与实验测量结果进行了比较,系统研究了(e,2e)反应中各种屏蔽效应对氦原子三重微分散射截面的影响,同时对截面中形成各峰的碰撞机理做了详细的探讨.研究结果表明:在入射能较低时,各种屏蔽效应对氦原子的三重微分散射截面幅度以及角分布均存在一定影响,并且形成各峰的碰撞机理直接影响截面的变化规律. 相似文献
108.
We show that, in the low-scale type-I seesaw model, renormalization group running of neutrino parameters may lead to significant modifications of the leptonic mixing angles in view of so-called seesaw threshold effects. Especially, we derive analytical formulas for radiative corrections to neutrino parameters in crossing the different seesaw thresholds, and show that there may exist enhancement factors efficiently boosting the renormalization group running of the leptonic mixing angles. We find that, as a result of the seesaw threshold corrections to the leptonic mixing angles, various flavor symmetric mixing patterns (e.g., bi-maximal and tri-bimaximal mixing patterns) can be easily accommodated at relatively low energy scales, which is well within the reach of running and forthcoming experiments (e.g., the LHC). 相似文献
109.
We investigate the stochastic dynamics and the hopping transfer of electrons embedded into two‐dimensional atomic layers. First we formulate the quantum statistics of general atom ‐ electron systems based on the tight‐binding approximation and express ‐ following linear response transport theory ‐ the quantum‐mechanical time correlation functions and the conductivity by means of equilibrium time correlation functions. Within the relaxation time approach an expression for the effective collision frequency is derived in Born approximation, which takes into account quantum effects and dynamic effects of the atom motion through the dynamic structure factor of the lattice and the quantum dynamics of the electrons. In the last part we derive Pauli equations for the stochastic electron dynamics including nonlinear excitations of the atomic subsystem. We carry out Monte Carlo simulations and show that mean square displacements of electrons and transport properties are in a moderate to high temperature regime strongly influenced by by soliton‐type excitations and demonstrate the existence of percolation effects (© 2011 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
110.