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Shi Xunqing Wang Zhiping John HL Pang Zhang Xueren Nie Jingxu 《Acta Mechanica Sinica》2002,18(3):274-287
In this study, a new unified creep constitutive relation and a modified energy-based fatigue model have been established respectively
to describe the creep flow and predict the fatigue life of Sn−Pb solders. It is found that the relation successfully elucidates
the creep mechanism related to current constitutive relations. The model can be used to describe the temperature and frequency
dependent low cycle fatigue behavior of the solder. The relation and the model are further employed in part II to develop
the numerical simulation approach for the long-term reliability assessment of the plastic ball grid array (BGA) assembly.
The project supported by the National Natural Science Foundation of China (59705008) 相似文献
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Shi Xunqing John HL Pang Yang Qianjin Wang Zhiping Nie Jingxu 《Acta Mechanica Sinica》2002,18(4):356-367
In the present study, a facility, i.e., a mechanical deflection system (MDS), was established and applied to assess the long-term
reliability of the solder joints in plastic ball grid array (BGA) assembly. It was found that the MDS not only quickly assesses
the long-term reliability of solder joints within days, but can also mimic similar failure mechanisms in accelerated thermal
cycling (ATC) tests. Based on the MDS and ATC reliability experiments, the acceleration factors (AF) were obtained for different
reliability testing conditions. Furthermore, by using the creep constitutive relation and fatigue life model developed in
part I, a numerical approach was established for the purpose of virtual life prediction of solder joints. The simulation results
were found to be in good agreement with the test results from the MDS. As a result, a new reliability assessment methodology
was established as an alternative to ATC for the evaluation of long-term reliability of plastic BGA assembly.
The project supported by the National Natural Science Foundation of China (59705008) 相似文献
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王恩耀 《核聚变与等离子体物理》1999,19(2):116-119
报道了HL-1M装置1998年度物理实验的进展情况。主要包括等离子体密度极限,中性束注入加热,离子回旋共振加热,低温杂波离子加热,多发弹丸注入,超声分子束注入等实验的情况。 相似文献
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RE Tribble A Azhari HL Clark CA Gagliardi Y-W Lui AM Mukhamedzhanov A Sattaroy X Tang L Trache V Burjan J Cejpek V Kroha S Piskor J Vincour F Carstoiu 《Pramana》1999,53(3):585-594
S-factors for direct capture reactions can be found at astrophysical energies from asymptotic normalization coefficients which
provide the normalization of the tail of the overlap function. For example the overlap for 8B → 7Be+p defines the S-factor for 7Be (p, γ)8B. Peripheral transfer reactions offer a technique to determine these asymptotic normalization coefficients. As a test of
the technique, the 16O(3He, d)17F reaction has been used to determine asymptotic normalization coefficients for transitions to the ground and first excited
states of 17F. The S-factors for 16O(p, γ)17F calculated from these 17F → 16O+p asymptotic normalization coefficients are found to be in very good agreement with recent measurements. Following the same
technique, the 10B(7Be, 8B)9Be and 14N(7Be, 8B)13C reactions have been used to measure the asymptotic normalization coefficient for 7Be(p, γ)8B. This result provides an indirect determination of S
17(0). 相似文献
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Conrad AR Seedhouse HL Lavrich RJ Tubergen MJ 《The journal of physical chemistry. A》2011,115(34):9676-9681
Rotational spectra were recorded for two isotopic species of two conformers of the amide derivative of leucine in the range of 10.5-21 GHz and fit to a rigid rotor Hamiltonian. Ab initio calculations at the MP2/6-311++G(d,p) level identified the low energy conformations with different side chain configurations; the rotational spectra were assigned to the two lowest energy ab initio structures. We recorded 16 a- and b-type rotational transitions for conformer 1; the rotational constants of the normal species are A = 2275.6(2), B = 1033.37(2) and C = 911.71(5) MHz. We recorded 23 a- and b-type rotational transitions for conformer 2; the rotational constants of the normal species are A = 2752.775(8), B = 843.502(1) and C = 796.721(1) MHz. The rotational spectra of the (15)N(amide) isotopomer of each conformer were recorded and the atomic coordinates of the amide nitrogen were determined by Kraitchman's method of isotopic substitution. The experimentally observed structures are significantly different from the crystal structures of leucinamide and the gas-phase structures of leucine, and a natural bond orbital analysis revealed the donor-acceptor interactions governing side chain configuration. 相似文献
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中国环流器新一号装置总体联调 总被引:2,自引:1,他引:1
谈满秋 《核聚变与等离子体物理》1997,17(2):1-8
本文介绍中国环流器新一号装置工程总体联合调试的内容和主要结果。该装置总体联调是非常成功的,获得了重复性很好,环电流平顶宽的稳定平稳的放电波形,这对物理实验的开展非常有利。 相似文献
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Three solvent-suppression pulse sequences of varying complexity were incorporated into the standard inversion recovery pulse program and experimentally evaluated. The least complex suppression sequence involves a composite 90 degrees pulse. A more complex sequence utilizes an excitation sculpting sequence requiring pulsed field gradients, and the most complex sequence incorporates an excitation sculpting sequence with selective rf pulses and gradient pulses. The quality of the spectral data and the accuracy of T(1) measurements of the investigated suppression schemes were evaluated using three aqueous samples with increasing proton content in the water solvent, i.e. by volume 100% D(2)O, 80/20% D(2)O/H(2)O, and 100% H(2)O. For lines removed from the water resonance the T(1) values were generally very consistent between all pulse sequences tested. For lines less than about 200 Hz from the water signal the T(1) measurements become less reliable but are still possible for most of the tested pulse programs. 相似文献
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Velagapudi SP Seedhouse SJ French J Disney MD 《Journal of the American Chemical Society》2011,133(26):10111-10118
RNA is an important therapeutic target; however, RNA targets are generally underexploited due to a lack of understanding of the small molecules that bind RNA and the RNA motifs that bind small molecules. Herein, we describe the identification of the RNA internal loops derived from a 4096 member 3 × 3 nucleotide loop library that are the most specific and highest affinity binders to a series of four designer, druglike benzimidazoles. These studies establish a potentially general protocol to define the highest affinity and most specific RNA motif targets for heterocyclic small molecules. Such information could be used to target functionally important RNAs in genomic sequence. 相似文献
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