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排序方式: 共有1692条查询结果,搜索用时 15 毫秒
1.
The stress buffer layer (SBL) is a widely applied improvement in many advanced packages used to release the stress concentration at solder joints. However, it has been generally found that the metal line adjacent to the SBL may suffer larger deformation and its reliability should be addressed. In this study, the panel level package (PLP) technology with solder on polymer (SOP) structure is selected as the testing sample to investigate the effect of SBL. The ball shear strength test is conducted first to investigate the reliability of metal trace in PLP. In addition, finite element (FE) analysis is applied to understand the actual thermo-mechanical behavior of PLP after its assembly. The package-level and board-level reliability assessments are compared, and the suggested layout of the redistribution layer on the SBL is provided herein. 相似文献
2.
ROI-based Watermarking Scheme for JPEG 2000 总被引:1,自引:0,他引:1
Yu-Cheng Fan Arvin Chiang Jan-Hung Shen 《Circuits, Systems, and Signal Processing》2008,27(5):763-774
A new region of interest (ROI)-based watermarking method for JPEG 2000 is presented. The watermark is embedded into the host
image based on the characteristics of the ROI to protect rights to the images. This scheme integrates the watermarking process
with JPEG 2000 compression procedures. Experimental results have demonstrated that the proposed watermark technique successfully
survives JPEG 2000 compression, progressive transmission, and principal attacks. 相似文献
3.
Chiang MH Antonio MR Soderholm L 《Dalton transactions (Cambridge, England : 2003)》2004,(21):3562-3567
The ground state electronic properties of metal-exchanged Preyssler heteropolyoxoanions [M(n+)P(5)W(30)O(110)](n-15), in which the encapsulated M(n+) ions are the spherical, diamagnetic ions Na(+), Ca(2+), Sr(2+), Y(3+), La(3+) and Th(4+), are studied using a combination of electrochemical, optical, and NMR experiments. We have designed experiments that focus on the influence of the charge (n) of the encapsulated cations, which themselves have no redox response, and its effect upon the W-O framework MOs. As n increases, the cluster anions accept electrons into their LUMOs with increasing ease, and their lowest-energy LMCT bands reveal a corresponding blue shift, which is indicative of an increase of the LUMO-HOMO energy splitting with increasing n. (183)W NMR spectra are used to identify the atomic origin of the LUMO states, which are shown to be composed primarily of orbitals from the ring of 5 W atoms near M(n+). The cation charge correlates directly and linearly with the half-wave potentials of the first redox couples, the LMCT band energies, and the W chemical shifts. We have combined this suite of experimental results to construct an energy level diagram of the frontier MOs for the Preyssler cluster anions. In so doing, we provide a fundamental perspective that is not otherwise available on the cation's role with specific regard to the electronic behavior of the W-O orbitals. These results are expected to provide benchmarking information as theorists begin to study these large POM systems. 相似文献
4.
A complete assignment of the 1H, 13C and 19F NMR spectra of 1,1,4,4-tetrafluoro-2-propylidene-3-methyl-6-tert-butyl-1,4-disila-5-cyclohexene 3, the product of the cycloaddition reaction between tetrafluorodisilacyclobutene 1 and cis, trans-2,4-hexadiene mediated by (n5-C5H5)Mn(CO)3, has been made by means of various 2D NMR chemical shift correlation methods and selective heteronuclear decoupling techniques. An analysis of the three bond 13C-1H coupling constants and two bond 13C-19F coupling constants and the molecular modeling results enabled the determination of the conformation and configuration of compound 3. The conformation of 3 provides insight into mechanistic details of the Mn-mediated cycloaddition. 相似文献
5.
The UV light irradiation of isoniazid (I) in methanol four products, isonicotinic acid (II), isonicotinamide (III), N, N′-bis(isonicotinic acid)hydrazide (IV) and isonicotinaldehyde isonicotinyl hydrazone (V), in ethanol three products, (III), (IV) and acetaldehyde isonicotinyl hydrazone (VI) were isolated and identified. Also, the photoreaction mechanism of isoniazid in methanol and ethanol were discussed. 相似文献
6.
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8.
The suitability of blue light-emitting diodes as radiation sources in molecular absorption spectroscopy was evaluated. Electronic as well as spectral considerations are discussed. A transducer based on a blue light-emitting diode and a photodiode is described which yields direct absorbance readings by passing the photocurrent to an integrated circuit logarithmic converter. The performance of this device was tested for commonly used spectrophotometric procedures for Cr, Mn, Zn, Fe and Cl and compared with conventional molecular absorption spectroscopy. Also investigated was the application of the transducer as a detector in flow-injection analysis. 相似文献
9.
Ta Chi Chiang Quang-Tho Pham Alain Guyot 《Journal of polymer science. Part A, Polymer chemistry》1977,15(9):2173-2191
Constant-composition copolymers of methyl methacrylate and vinylidene chloride produced by radical copolymerization are studied by 1H-NMR at 60 and 250 MHz. The different methods of the literature for the derivation of reactivity ratios from either the copolymer composition or the sequence average lengths, or even the diad distribution, are applied but lead to rather dispersed results. A new graphical method is proposed, based on the use of peculiar values of the triad distribution functions. It allows us to detect a penultimate effect for the vinylidene chloride-rich region. In the same range, a change in tacticity of the diads and triads on the methylmethacrylate sequences, as compared with homopolymers, is observed; it suggests that the anomaly is caused by the competition of the depropagation reaction. 相似文献
10.
Joseph F. Chiang Raymond Chiang K.C. Lu Eun-Mo Sung Marlin D. Harmony 《Journal of Molecular Structure》1977,41(1):67-77
The molecular structure of norbornene has been investigated in the gas phase by combining electron diffraction data with microwave spectroscopic rotational constants. The interatomic distances (rg) and bond angles were obtained by applying a least squares program to the refined experimental molecular diffraction intensities. The CC bond length was found to be 1.336 ± 0.002 Å while the ) bond length was 1. 529 ± 0.007 Å. Other bond lengths and angles included (IUPAC numbering system was used for norbornene): C1-C6 = 1.550 ± 0.020 Å, C1-C7 = 1.566± 0.005 Å, C5-C6 = 1.556 ± 0.005 Å, C-Have. = 1.103 ± 0.003 Å, ∠C1C2C4 = 95.3°. The dihedral angle between planes C1C2C3C4 and C1C6C5C4 is 110.8 ± 1.5° while that between C1C2C3C4 and C1C7C4 is 122.3°. The moments of inertia calculated from ED structure are in good agreement with microwave spectroscopic values. 相似文献