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对几种简单振动系统周期的讨论
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作者 初玉玲 《昭乌达蒙族师专学报(汉文哲学社会科学版)》 2003年第2期14-16,共3页
本文讨论了单摆、弹簧振子。
关键词 振动系统 周期 单摆 弹簧振子 二体振动
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Resonance Raman Study of Aggregated Meso-tetra(4-pyridinium)porphyrin Diacid
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作者 李遵云 卢同同 +2 位作者 何天敬 刘凡镇 陈东明 《Chinese Journal of Chemical Physics》 SCIE CAS CSCD 2009年第4期346-352,447,共8页
Resonance Raman spectra of aggregated meso-tetra(4-pyridinium)porphyrin diacid (H8TPyP^6+) were studied with excitation near the exciton absorption bands of 470 nm. The UV-Vis absorption and resonance light scatt... Resonance Raman spectra of aggregated meso-tetra(4-pyridinium)porphyrin diacid (H8TPyP^6+) were studied with excitation near the exciton absorption bands of 470 nm. The UV-Vis absorption and resonance light scattering spectra of HsTPyP^6+ monomers and aggregates were also measured. The observed Raman bands of monomeric and aggregated HsTPyP^6+ were assigned on the basis of the observed deuteration shifts and by comparing with the Raman spectra of analogous porphyrin diacids. Aggregation causes moderate downshifts (2-6 cm^-1) for high-frequency modes involving the in-plane CC/CN stretches of the porphyrin core and a dramatic upshift (12 cm^-1) for the out-of-plane saddling mode of the porphyrin ring. The structural changes induced by aggregation and the possible hydrogen bonding interaction between the HsTPyP^6+ molecules in the aggregate are discussed based on the spectral observations. 展开更多
关键词 Porphyrin diacid AGGREGATE Resonance Raman Molecular vibration
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Two-Phase Flow Modeling in a Single Closed Loop Pulsating Heat Pipes
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作者 杨洪海 Sameer Khandekar +1 位作者 Sanka V. V.S. N.S. Manyam Manfred Groll 《Journal of Donghua University(English Edition)》 EI CAS 2007年第4期439-444,共6页
Mathematical modeling of pulsating heat pipes through ‘first’ principles is a contemporary problem which remains quite elusive. Simplifications and assumptions made in all the modeling approaches developed so far re... Mathematical modeling of pulsating heat pipes through ‘first’ principles is a contemporary problem which remains quite elusive. Simplifications and assumptions made in all the modeling approaches developed so far render them unsuitable for engineering design. In this paper, a more realistic modeling scheme is presented which provides considerable try for thought toward the next progressive step. At high enough heat flux level, closed loop pulsating heat pipes experience a bulk internal unidirectional fluid circulation. Under such a condition, conventional two-phase flow modeling in capillary tubes may be applied. This has been attempted for single-loop PHPs. A homogeneous model and a separated two-fluid flow model based on simultaneous conservation of mass, momentum and energy, have been developed for an equivalent ‘open flow’ system. The model allows prediction of two-phase flow parameters in each sub-section of the device thereby providing important insights into its operation. The concept of ‘void fraction constraint’ in pulsating heat pipe operation is introduced and its relevance to future modeling attempts is outlined. 展开更多
关键词 Closed loop pulsating heat pipe flow modeling parametric influences
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Dynamical Entanglement of Vibrations in Integrable Dimer and Small Molecules 被引量:2
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作者 张金利 刘金明 《Communications in Theoretical Physics》 SCIE CAS CSCD 2013年第8期210-216,共7页
By means of the reduced-density linear entropy, we investigate the properties of dynamical entanglement of vibrations in integrable dimer and realistic small molecules which are initially in the two-mode squeezed vacu... By means of the reduced-density linear entropy, we investigate the properties of dynamical entanglement of vibrations in integrable dimer and realistic small molecules which are initially in the two-mode squeezed vacuum state. It is found that the entropy of the integrable dimer is periodic for weak coupling strength cl and small squeezing parameter r, and there exists a beat phenomenon for strong el and large r. Moreover, the entropy of the small molecules is quasi-periodic for small r, &nd the begt phenomenon occurs in the entropy evolution of the two molecules C2D2 and S02 for large r. Our results might be used for molecular quantum computing based on vibrational states. 展开更多
关键词 integrable dimer small molecules linear entropy squeezed vacuum state
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Phase transformation and shape evolution of iron oxide nanocrystals synthesized in the ethylene glycol-water system
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作者 LIU RongZheng ZHAO YuZhen +2 位作者 HUANG RongXia ZHAO YongJie ZHOU HePing 《Science China(Physics,Mechanics & Astronomy)》 SCIE EI CAS 2011年第7期1271-1276,共6页
Iron oxide particles with various shapes,sizes and phase concentrations(including--Fe2O3 and Fe3O4) have been synthesized through a simple hydrothermal method in the ethylene glycol(EG)-water system.In the preparation... Iron oxide particles with various shapes,sizes and phase concentrations(including--Fe2O3 and Fe3O4) have been synthesized through a simple hydrothermal method in the ethylene glycol(EG)-water system.In the preparation conditions,ferric chloride(FeCl3.6H2O) was used as the iron source in the presence of sodium hydroxide(NaOH) without any surfactants.By adjusting the experimental parameters(EG/H2O ratio,base content,iron ions concentration,etc.),the shape,the size,the phase and the magnetic property of the products could be easily controlled.The products were characterized by using X-ray diffraction(XRD),scanning electron microscopy(SEM),and a vibrating sample magnetometer(VSM).A further investigation revealed that high EG content and high alkaline condition favored the formation of Fe3O4 phase.A possible growth mechanism was proposed based on the experimental results.The magnetic properties were deeply affected by the morphology and phase of the as-synthesized products.The controlled shape,size and phase structure of the iron oxides through simple synthetic procedures provides potential opportunities to realize the promising size and shape-dependent applications. 展开更多
关键词 iron oxide SHAPE SIZE phase transformation magnetic property
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