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61.
Marko Boben Branko Grunbaum Tomaz Pisanski Arjana Zitnik 《Discrete and Computational Geometry》2006,35(3):405-427
In the paper we show that all combinatorial triangle-free configurations for
v ≤ 18 are geometrically realizable. We also show that there is a unique
smallest astral (183) triangle-free configuration and its Levi graph is the generalized Petersen graph G(18,5). In addition, we present geometric
realizations of the unique flag transitive triangle-free configuration (203) and the unique point transitive triangle-free configuration (213). 相似文献
62.
We present analytic and numerical results on several models of one-dimensional (1D) classical lattices with the goal of determining the origins of anomalous heat transport and the conditions for normal transport in these systems. Some of the recent results in the literature are reviewed and several original "toy" models are added that provide key elements to determine which dynamical properties are necessary and which are sufficient for certain types of heat transport. We demonstrate with numerical examples that chaos in the sense of positivity of Lyapunov exponents is neither necessary nor sufficient to guarantee normal transport in 1D lattices. Quite surprisingly, we find that in the absence of momentum conservation, even ergodicity of an isolated system is not necessary for the normal transport. Specifically, we demonstrate clearly the validity of the Fourier law in a pseudo-integrable particle chain. 相似文献
63.
This Letter reports on the first observation of depinning under hydrostatic pressure of the guest and host sublattices inside the aperiodic nonadecane-urea inclusion compound. This leads to a unique way for a direct determination of the one-dimensional interguest interaction (1 N/m for nonadecane). 相似文献
64.
Mode-mismatched thermal lens (TL) measurements in Cr3+-doped fluoride crystals (LiSrAIF6 and LiSrGaF6) are reported. A nonlinear increase of the TL signal, and decrease of quantum efficiency, with increasing excitation power was observed and attributed to energy-transfer upconversion (ETU). Assuming an upconversion rate that is proportional to the excited-state population, Wup = gammaN(e), the theoretical model developed fits the experimental data well. The ETU parameters (gamma) were determined with unprecedented accuracy for low Cr concentrations. Thermo-optical parameters (K, ds/dT) were also obtained. 相似文献
65.
An electrolytic method has been used to measure the diffusivity of hydrogen through gold in the well-annealed state, as-quenched from 1248 K, and in foils formed by aging the quenched material at temperatures in the range 348–673 K. The resulting diffusivities are consistent with a simple statistical model in which a fraction of the H atoms saturate traps formed by quenched-in vacancies, but the mobility is primarily determined by the excess of nontrapped H atoms diffusing through “normal” sites in the fcc lattice. 相似文献
66.
In this work we used the Thermal Lens (TL) technique to discriminate two important processes responsible to reduce the upper-state population and fluorescence quantum efficiency (η) in Cr3+ doped colquiriite crystals: the thermal quenching of the fluorescence (TQF) and the Auger upconversion (ETU). We observed a nonlinear increase of the TL signal with laser power due to the decrease of η by ETU and/or TQF. The analysis of these curves allowed the determination of the thermal load, the increase of the crystal temperature as a function of the pump excitation and the discrimination between ETU and TQF processes. 相似文献
67.
We consider far from equilibrium heat transport in chaotic billiard chains with noninteracting charged particles in the presence of nonuniform transverse magnetic field. If half of the chain is placed in a strong magnetic field, or if the strength of the magnetic field has a large gradient along the chain, heat current is shown to be asymmetric with respect to exchange of the temperatures of the heat baths. Thermal rectification factor can be arbitrarily large for sufficiently small temperature of one of the baths. 相似文献
68.
Vidic J Podgornik A Jancar J Frankovic V Kosir B Lendero N Cucek K Krajnc M Strancar A 《Journal of chromatography. A》2007,1144(1):63-71
Chemical and chromatographic stability of methacrylate-based monolithic columns bearing 3-N,N-diethylamino-2-hydroxypropyl (DEAE) and quarternary amine (QA) groups was studied. The leakage products from both monolithic columns were determined and the leakage of amines has been quantified in alkali solutions. Monolithic columns bearing QA functional groups being exposed to 1M sodium hydroxide solution for up to 3 months caused reduction of ion-exchange groups for approximately 12%, while for DEAE monolithic columns was only around 3% in 1 year. In 0.1M NaOH and 20% ethanol degradation was significantly lower. The main leaking compound from DEAE monolith was found to be 3-(diethylamino)-1,2-propanediol and 2,3-dihydroxypropyltrimethylammonium salt for QA monolith. During repeated 50 cleaning-in-place (CIP) cycles, no changes in chromatographic properties were detected. 相似文献
69.
This paper reports a rapid and sensitive method for determination of the anti-inflammatory compound vicenin-2 in L. ericoides Mart. using liquid chromatography-tandem mass spectrometry. Separation of the compound of interest was performed on a VP-ODS(18) (150 x 2 mm, Shimadzu, Japan) column and a pre-column packed with GPV-ODS C(18) (5 x 2 mm, Sigma-Aldrich, USA) with acetonitrile-water (15:85) mobile phase containing 2% acetic acid using isocratic flow at 0.5 mL/min for 2 min. Multiple-reaction monitoring of vicenin-2 was performed using electrospray positive ionization. The linear calibration curves were generated using a concentration range of 5-2500 ng/mL with correlation coefficients >0.99. The values of limit of detection and limit of quantitation were found to be 1 and 5 ng/mL, respectively. The method developed based on LC-ESIMS/MS is advantageous because it permits the rapid and selective detection of vicenin-2. Furthermore, the method can be easily applied to the routine analysis of vicenin-2 in plant extracts using a minimal amount of sample. 相似文献
70.
In-depth knowledge of water-water potential is important for devising and evaluating simple water models if they are to accurately describe water properties and reflect various solvation phenomena. Water-water potential depends upon inter-molecular distance, relative orientation of water molecules, and also local environment. When placed at a favorable distance in a favorable orientation, water molecules exhibit a particularly strong attractive interaction called hydrogen bond. Although hydrogen bond is very important for its effects on the elements of life, industrial applications, and bulk water properties, there is no scientific consensus on its true nature and origin. Using quantum-mechanical methods, hydrogen bond strength was calculated in different local environments. A simple empirical linear relationship was discovered between maximum hydrogen bond strength and the number of water molecules in the local environment. The local environment effect was shown to be considerable even on the second coordination shell. Additionally, a negative linear correlation was found between maximum hydrogen bond strength and the distance, at which it was observed. These results provide novel insights into the nature of hydrogen bonding. 相似文献