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1.
To investigate long-term CO2 behavior in geological formations and quantification of possible CO2 leaks, it is crucial to investigate the potential mobility of CO2 dissolved in brines over a wide range of spatial and temporal scales and density distributions in geological media. In this work, the mass transfer of aqueous CO 2 in brines has been investigated by means of a chemical potential gradient model based on non-equilibrium thermodynamics in which the statistical associating fluid theory equation of state was used to calculate the fugacity coefficient of CO2 in brine. The investigation shows that the interfacial concentration of aqueous CO2 and the corresponding density both increase with increasing pressure and decreasing temperature; the effective diffusion coefficients decrease initially and then increase with increasing pressure; and the density of the CO2 -disolved brines increases with decreasing CO2 pressure in the CO2 dissolution process. The aqueous CO2 concentration profiles obtained by the chemical potential gradient model are considerably different from those obtained by the concentration gradient model, which shows the importance of considering non-ideality, especially when the pressure is high.  相似文献   
2.
运用量子化学密度泛函B3LYP方法,在6-311++G(d,p)基组水平上对邻位和间位取代1-氯葸醌的分子内卤键进行了研究.用电子定域函数和“分子中的原子,,理论对分子内卤键的性质进行了电子密度拓扑分析.通过对计算得到的密度矩阵进行σ-π兀分离,得到了π-键的键径和分子图,并讨论了。电荷密度和兀电荷密度对卤键的影响.结果表明,键鞍点和环鞍点处的电子密度拓扑性质均可作为衡量分子内卤键强度的量度.键鞍点和环鞍点处的电荷密度P越大,键鞍点与环鞍点的距离越大,卤键强度越大.除σ电荷密度外,π电荷密度对分子内卤键的性质也有明显影响.  相似文献   
3.
利用离子液体AmimCl溶解结合超临界CO2干燥的方法制备了纤维素气凝胶材料.研究了不同初始浓度的纤维素溶液及其在不同凝固浴中制备的纤维素凝胶的流变行为,进一步考察了纤维素溶液浓度和凝固浴种类对纤维素气凝胶材料结构的影响.结果表明,随着初始纤维素溶液浓度的增大,气凝胶的孔结构逐渐致密,比表面积随之减小;凝固浴的组成对纤维素气凝胶的结构也有较大影响.采用适当的制备条件,可以制备出高比表面积的纤维素气凝胶材料.对纤维素气凝胶的热性能进行了表征,结果表明所得到的气凝胶材料具有较好的热稳定性和较高的炭残余含量.  相似文献   
4.
Two-proton relative momentum distributions from the break-up channels 23Al→p+p+21Na and 22Mg→p+p+20Ne at an energy of 60-70 A MeV have been measured together with two-proton opening angles at the projectile fragment separator beamline (RIPS) in the RIKEN Ring Cyclotron Facility. The results demonstrate the existence of diproton emission component from single-step 2He for highly excited 23Al and 22Mg.  相似文献   
5.
Substrate thickness effects on the magnetization and magnetostriction of Terfenol-D films was studied by using a nonlinear constitutive model combined with the Timosheko elastic theory. Results show that characteristics of Terfenol-D films on compliant substrates are different from those of their bulk counterpart. Tunable properties can be obtained by adjusting the film/substrate thickness ratio.  相似文献   
6.
One solid-state electrochemiluminescence(ECL) protein biosensor based on the competing reaction and substitute reaction between protein-to-DNA aptamer and DNA-to-DNA aptamer was proposed.Additionally,the biosensor was based on ECL photo-quenching effect of ferrocene(Fc) to tris(2,2'-bipyridyl)ruthenium(II)(Ru(bpy)32+).It was built up by modification of Au nanoparticles(AuNPs) and Ru(bpy)3 2+ on one Au electrode firstly,and then self-assembly of one special double-stranded DNA(dsDNA) onto the electrode.This ...  相似文献   
7.
The steered response power-phase transform (SRP-PHAT) sound source localization algorithm is robust in a real environment. However, the large computation complexity limits the practical application of SRP-PHAT. For a microphone array, each location corresponds to a set of time differences of arrival (TDOAs), and this paper collects them into a TDOA vector. Since the TDOA vectors in the adjacent regions are similar, we present a fast algorithm based on clustering search to reduce the computation complexity of SRP-PHAT. In the training stage, the K-means or Iterative Self-Organizing Data Analysis Technique (ISODATA) clustering algorithm is used to find the centroid in each cluster with similar TDOA vectors. In the procedure of sound localization, the optimal cluster is found by comparing the steered response powers (SRPs) of all centroids. The SRPs of all candidate locations in the optimal cluster are compared to localize the sound source. Experiments both in simulation environments and real environments have been performed to compare the localization accuracy and computational load of the proposed method with those of the conventional SRP-PHAT algorithm. The results show that the proposed method is able to reduce the computational load drastically and maintains almost the same localization accuracy and robustness as those of the conventional SRP-PHAT algorithm. The difference in localization performance brought by different clustering algorithms used in the training stage is trivial.  相似文献   
8.
Beijing,the capital of China,frequently suffers from the high levels of ozone in summer.A 3-D regional chemical transport model,the Comprehensive Air Quality Model with extensions(CAMx),has been used to simulate a heavy O3 pollution episode in Beijing during June 26―July 2,2000.Ozone Source Apportionment Technology(OSAT) and Geographic Ozone Assessment Technology(GOAT) were applied to quantify the contributions of the precursor emissions from different regions to O3 concentrations in Beijing,to identify the...  相似文献   
9.
An attempt has been made to prepare terephthalic acid(TPA) by solvent-free oxidation of p-xylene(PX) with air over tetra(pchlorophenylporphinato) manganese chloride(T(p-Cl)PPMnCl) and cobalt acetate.The co-catalysis between T(p-Cl)PPMnCl and Co(OAc)2 has been discovered under solvent-free conditions.TPA yield could be increased significantly when T(p-Cl)PPMnCl and Co(OAc)2 were used together.The addition of T(p-Cl)PPMnCl into the reaction mixture over Co(OAc)2 significantly accelerated the rate-determining step of the oxidation process of PX to TPA.The effect of temperature on reaction was also investigated.  相似文献   
10.
Seventeen classic organochlorine pesticides in surface seawater were studied in terms of their composition pattern as well as their distribution pattern in the areas covering the Japan Sea,Okhotsk Sea,Bering Sea,Chukchi Sea and Arctic Ocean.Their concentrations varied,but roughly two levels were seen with one ranging between 0.1 and 1 ng L-1 for most HCH isomers and the other lower than 0.1 ng L-1 for other chemicals.Of the 17 target compounds,HCHs were dominant with a total concentration percentage general...  相似文献   
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