中低速率语音波形编码

提出了一种波形编码的新方法，阐述了其编码原理。该编码算法简单，恢复的语音质量较好。由于利用了矢量量化技术，所以该编码速率较低。     

纳米碳管阵列

在概括纳米碳管阵列特异的场发射效应及在场发射器方面应用前景的基础上，介绍了合成纳米碳管阵列的研究历程以及化学气相沉积法在纳米碳管阵列合成方面的重要意义，就当前纳米碳管阵列的快速合成与低温合成两个发展方向进行了概述，并指出等离子体化学气相沉积法能有效地用于纳米碳管阵列的低温合成。     

Gamma irradiation of PolyEthyleneTerephthalate and PolyEthyleneNaphthalate

The effect of gamma irradiation in air is investigated in two thermoplastic polyesters (PET and PEN), in order to evaluate the influence of aromatic density and the role of oxygen on radiation resistance. EPR measurements were carried out to detect radical stability against oxygen permeation and to provide radical characterization. Viscometric data reveal a different behaviour between films and thick samples. Positron annihilation spectra show a decrease of ortho-positronium intensity, which is more marked in film samples. ortho-positronium lifetime does not depend on the radiation dose.     

双参数Bézier曲线的升二次扩展

本文以二次Bernstein基函数为例,首次提出了含双参数基函数的新扩展——αβQ—Bern-stein基函数,此类基函数具有新的特点,即基函数的扩展次数一次性升高两次,且包含了二次多项式和带一个参数的三次多项式基函数的所有性质。基于这组基函数定义了αβQ—Bézier曲线,该曲线也含有参数,具有形状可调性,当α与β取某些值时曲线能达到C4连续或在某个端点处C0连续。最后与含两个参数的升一次Bézier曲线进行比较,该曲线具有调节范围广、灵活性更强的优势。     

Aluminum. II. Derivation of C v0from C p and comparison to C v0 calculated from anharmonic models

The specific heat at constant pressure, C _p, of aluminum measured by Ditmars, Plint, and Shukla has been reduced to the volume V ₀ appropriate for 0 K employing the Murnaghan equation. The C _v0 thus obtained is compared with the theoretical C _v0 calculated in the harmonic and the lowest-order anharmonic approximation from three different pseudopotentials (Harrison, Ashcroft, and Dagens-Rasolt-Taylor) as well as a phenomenological Morse potential. The higher-order ( ⁴) anharmonic contributions are calculated from the same nearest-neighbor Morse potential as in the lowest-order anharmonic theory. The role of the vacancy and the higher-order anharmonic contributions to C _v0 has been examined and we conclude that the ⁴ contributions to C _v0 are much smaller than the vacancy contribution. After removal of the vacancy contribution, the reduced C _v0 is found to be in excellent agreement with the Ashcroft and Harrison pseudopotentials as well as the Morse potential including the ² and ⁴ contributions to C _v0.     

基于改进MobileNet v2的垃圾图像分类算法

针对现有的垃圾图像分类模型实时性能差和分类精度低的问题,提出基于改进MobileNet v2的垃圾图像分类方法,构建以MobileNet v2为核心的轻量级特征提取网络. 通过调整宽度因子降低模型的参数量;在模型中嵌入通道和空间注意力模块,增强网络对特征的细化能力;设计多尺度特征融合结构,增强网络对尺度的适应性;利用迁移学习的方式优化模型参数,进一步提高模型精度. 实验结果表明,算法在自建数据集上的平均准确率为94.6%,分别高于MobileNet v2、VGG16、GoogleNet、ResNet50、ResNet101模型2.0%、3.4%、3.2%、2.3%、1.2%;所提算法在2种公共图像分类数据集CIFAR-100和tiny-ImageNet中均取得不错表现;模型参数量仅为0.83 M,体积约为基础模型的2/5,在边缘设备JETSON TX2上的单次推理耗时68 ms,实现了推理速度和预测准确率的提升.     

Interpretation of hydrogenation kinetics of spent oil distillate from u.v. spectroscopy

Hydrotreatment of spent oil distillate was carried out on a commercial Ni-Mo-alumina catalyst in the temperature range 260–340 °C, with a liquid hourly space velocity (LHSV) of 0.7–2.0 h^?1, pressure of 4.5 MPa and $\text{H}{}_2\text{oil}$ ratio of 300 NL L^?1 (normal litre of H₂ per litre of feedstock). U.v. spectra of hydrogenated and original spent oil distillates (measured in normal hexane) gave a band with a maximum at 230 nm. The change in absorbance at three selected wavelengths for original oil distillate and hydrotreated oil at different operating conditions was taken as a guide for the determination of hydrogenation reaction rates (including partial saturation of aromatics and sulphur compound hydrogenolysis). The rate constants of hydrogenation reactions (k) using a second-order equation and a model of two parallel first-order reactions (k₁ and k₂) were calculated. Finally, the apparent activation energy (E_a), enthalpy of activation ($\text{ΔH}{}^1$) and entropy ($\text{ΔS}{}^1$) were calculated based on the values of k, k₁, and k₂. The calculated values of E_a based on k, k₁ and k₂ were 81.479, 71.188 and 62.882 kJ mol^?1, respectively. The values of $\text{ΔH}{}^1$ based on the same rate constants were 76.670, 66.564 and 58.433 kJ mol^?1, while the values of $\text{ΔS}{}^1$ were ?117.150, ?133.779 and ?150.823 J mol^?1 K^?1, respectively.     

Surface properties of ZSM-5 modified by phosphorus

Phosphorus modification of ZSM-5 leads to extra framework P⁵⁺ and probably incorporation of +3 valence state of P in the framework. The resulting system has increased Brønsted acidity. Theoretical calculations also favour the postulate that phosphorus in +3 valence state can be incorporated into the lattice.     

自适应布谷鸟搜索算法

为了使布谷鸟搜索算法(Cuckoo Search,CS)在保持强大的全局搜索能力的同时,尽可能地提高局部搜索能力,在深入分析CS算法机理的基础上,将CS算法中影响布谷鸟搜索路径步长的参数β和布谷鸟蛋被发现(淘汰)的概率p_a由固定值改为随搜索过程自适应变化的动态参数,将越界的鸟窝折返回边界内、在当前代最优鸟窝附近的区域随机建立1个新的鸟窝、而非折返回边界上重新建立鸟窝,以提高算法的局部搜索能力和收敛速度。改进后的CS算法称为自适应布谷鸟搜索算法(Adaptive Cuckoo Search,ACS)。通过8个标准测试函数分别测试了CS算法和ACS算法的性能,结果表明,无论是简单的单峰函数还是复杂的多峰函数,无论是小型的低维函数还是大型的高维函数,ACS算法的寻优性能均超过CS算法。