Averaging the pressure and flow rate of the carrier gas in a gas chromatographic column

Summary A systematic derivation of corresponding equations shows that averaging the pressure and the flow rate of the mobile phase in a gas chromatographic column over the column length and over the time that an unretained component resides in the column, requires the use of three different compressibility correction factors,j ₂ ¹ ,j ₃ ² , andj ₄ ³ . When multiplied by the adjusted retention volume,V _R-V_M, the Martin and James mobile phase compressibility correction factorj ₃ ² , only, produces the value of specific retention volume,V _g ^T , which is connected unambiguously with the thermodynamic phase distribution coefficient,K, of the sorbate.     

Square modulated differential thermal analysis

KMnF₃ and DKDP crystals have been studied around their phase transitions using a conduction calorimetry technique where a long periodical square thermal pulse (0.05 K in amplitude) is superposed to a heating or cooling ramp as low as 0.06 K h⁻¹. Specific heat data obtained in the dissipation and relaxation semiperiods of the square pulse become different inside the phase transition interval. The electromotive force developed by the heat fluxmeters at the end of the relaxation semiperiod (underlying signal) is compared with the DTA trace obtained in a second run with the same temperature ramp but without the modulated perturbation. The comparison between the DTA trace and specific heat data obtained in the first run allows us to determine the value of the latent heat and to obtain information about the kinetic of the phase transition.     

熔融织构Y0．8Ca0．2Ba2Cu3Oy的电子比热

采用热驰豫方法在0到9T范围内测量了熔融织构Y0．8Ca0．2Ba2Cu3Oy的比热．零场下，2-180K的比热结果可以用Einstein模型来描述．通过4-Einstein峰拟合声子谱的方法，我们分别处理了不同磁场下超导转变附近的比热，获得了晶格比热和不同磁场下的电子比热，并将实验结果与London模型的计算结果进行对比，发现London模型能够很好地模拟出我们的实验结果．     

Investigation of interactions between chloroderivatives of alkanes and alkenes and chemically bonded transition metal complexes by gas chromatography

Summary Interactions of Cu(II) complexes chemically bonded to the surface of silica with chloro-derivatives of alkanes and alkenes were investigated. It was found that chlorine as a substituent exerts a considerable influence on the retention of the individual chloro-derivatives. In the case of chloroalkenes this influence is negative while in the case of chloroalkanes it is positive. The magnitude of the observed effect depends on the number of substituents and on the way of their distribution within the molecule. Part III of a series on transition metal complexes in GC. Part II see ref. [1].     

Mixing and decomposition behavior of {[4bmpy][Tf2N] + [emim][EtSO4]} and {[4bmpy][Tf2N] + [emim][TFES]} ionic liquid mixtures

Mixing ionic liquids (ILs) has been revealed as a useful way to finely tune the properties of IL-based solvents. The scarce available studies on IL mixtures have shown a quasi-ideal behavior of their physical properties. In this work, we have performed a thermophysical characterization of two binary IL mixtures, namely {4-methyl-N-butylpyridinium bis(trifluoromethylsulfonyl)imide ([4bmpy][Tf₂N]) + 1-ethyl-3-methylimidazolium ethylsulfate ([emim][EtSO₄])} and {[4bmpy][Tf₂N] + 1-ethyl-3-methylimidazolium 1,1,2,2-tetrafluoroethanesulfonate [emim][TFES]}. Both binary IL mixtures have been recently proposed as promising solvents in the (liquid + liquid) extraction of aromatic hydrocarbons from mixtures with alkanes. Densities, viscosities, refractive indices, thermal stability, and specific heats of the {[4bmpy][Tf₂N] + [emim][EtSO₄]} and {[4bmpy][Tf₂N] + [emim][TFES]} IL mixtures have been measured as a function of both temperature and composition. Dynamic viscosities, refractive indices, and thermal stability of the {[4bmpy][Tf₂N] + [emim][EtSO₄]} mixture have exhibited strong deviations from the ideality, in contrast with the quasi-ideal properties of the {[4bmpy][Tf₂N] + [emim][TFES]} mixture and the behavior of the imidazolium and pyridinium-based IL mixtures studied hitherto. The reliability of predictive methods of the thermophysical properties of the mixtures has also been evaluated.     

Low-temperature structural phase transition in synthetic libethenite Cu2PO4OH

Low-temperature structural properties of the synthetic mineral libethenite Cu₂PO₄OH were investigated by single-crystal X-ray diffraction, synchrotron X-ray powder diffraction, specific heat measurements, and Raman spectroscopy. A second-order structural phase transition from the Pnnm symmetry (a=8.0553(8) Å, b=8.3750(9) Å, c=5.8818(6) Å at 180 K) to the P2₁/n symmetry (a=8.0545(8) Å, b=8.3622(9) Å, c=5.8755(6) Å, β=90.0012(15) at 120 K) was found at 160 K during cooling. At 120 K, the monoclinic angle is 90.0012(15) from single crystal X-ray data vs 90.083(1) from powder X-ray diffraction data. The P2₁/n–to–Pnnm transition may be a general feature of the adamite-type compounds, M₂XO₄OH.     

Magnetic ordering of divalent europium in double perovskites Eu2LnTaO6 (Ln=rare earths): Magnetic interactions of Eu ions determined by magnetic susceptibility, specific heat, and Eu Mössbauer spectrum measurements

Structures and magnetic properties of double perovskite-type oxides Eu₂LnTaO₆ (Ln=Eu, Dy-Lu) were investigated. These compounds adopt a distorted double perovskite structure with space group P2₁/n. Magnetic susceptibility, specific heat, and ¹⁵¹Eu Mössbauer spectrum measurements show that the Eu²⁺ ions at the 12-coordinate sites of the perovskite structure are antiferromagnetically ordered at ∼4 K, and that Ln³⁺ ions at the 6-coordinate site are in the paramagnetic state down to 1.8 K.     

Coral reef-like polyanaline nanotubes prepared by a reactive template of manganese oxide for supercapacitor electrode

Coral reef-like PANI nanotubes composed of nanopaticles were successfully synthesized by a reactive template of manganese oxide.The structure was characterized by using SEM,TEM,and FT-IR,and the supercapacitive behaviors of these nanotubes were investigated with cyclic voltammetry（CV）,and charge-discharge tests,respectively.A maximum specific capacitance of 533 F/g could be achieved in 1mol/L aqueous H₂SO₄ with the potential range of -0.2 to 0.8 V（vs.the saturated calomel electrode） in a half-cell setup configuration for PANI electrode,suggesting its potential application in the electrode material for electrochemical capacitors.     

Visualized study on specific points on demand curves and flow patterns in a single-side heated narrow rectangular channel

A simultaneous visualization and measurement study on some specific points on demand curves, such as onset of nucleate boiling (ONB), onset of significant void (OSV), onset of flow instability (OFI), and two-phase flow patterns in a single-side heated narrow rectangular channel, having a width of 40 mm and a gap of 3 mm, was carried out. New experimental approaches were adopted to identify OSV and OFI in a narrow rectangular channel. Under experimental conditions, the ONB could be predicted well by the Sato and Matsumura model. The OSV model of Bowring can reasonably predict the OSV if the single-side heated condition is considered. The OFI was close to the saturated boiling point and could be described accurately by Kennedy’s correlation. The two-phase flow patterns observed in this experiment could be classified into bubbly, churn, and annular flow. Slug flow was never observed. The OFI always occurred when the bubbles at the channel exit began to coalesce, which corresponded to the beginning of the bubbly–churn transition in flow patterns. Finally, the evolution of specific points and flow pattern transitions were examined in a single-side heated narrow rectangular channel.