In this paper, we specify the purpose of an international temperature scale and present some definitions that are basic to the International Temperature Scale of 1990. These definitions include those for non-uniqueness and for the temperature fixed points underlying the scale. Three types of non-uniqueness are identified.
Paramagnetic resonance absorption has been observed in naphthalene in solid solution in a single crystal of durene when irradiated with light from an A-H6 mercury lamp. The fine structure of the spectrum at a frequency of ∼22.7×109 cps may be described by the spin-Hamiltonian H=|β|H·g·S+DSz2+E(Sx2−Sy2),,with S=1,g=2.0030±0.0004 (isotropic),D/hc=±0.1003±0.0006 cm−1,E/hc=∓0.0137±0.0002 cm−1.Observations at a different frequency, ∼9.7×109 cps, and also measurements on perdeuteronaphthalene are described by essentially the same parameters. The fine structure data identify the spectrum as arising from a triplet state and leave no doubt as to the triplet character of the phosphorescent state of naphthalene. The zero-field splitting of the triplet has its origin in the magnetic dipole-dipole interaction between the two unpaired electrons in the triplet state. These experimental results are in agreement with the theoretical estimates. Hyperfine structure has been observed and is interpretable on the basis of the anisotropic hyperfine interaction constants for a C–H fragment given by McConnell. The π-electron spin density on the α-carbons is found to be 0.209. The hyperfine structure results identify the spectrum as arising from naphthalene. In addition they show that the triplet state is 3B2u+ and that the naphthalene molecules are oriented in the crystals such that they are not only coplanar with the durene molecule which they replace but also have their long and short twofold axes in this plane parallel, respectively, to the long and short axes of durenes.
Within the International Temperature Scale of 1990 (ITS-90) the platinum resistance thermometer (PRT) is used to realize the scale from approximately 13,8 K to 1 235 K. Such a temperature range is wider than the corresponding range in the International Practical Temperature Scale of 1968 (IPTS-68) because the PRT is used up to the freezing point of silver (1 234,93 K). In this way, the ITS-90 can be realized with much more precision than the IPTS-68, particularly between 901 K and 1 235 K where the standard Pt-10% Rh vs Pt thermocouple was previously used.This paper describes some important steps in the construction of the PRT reference function and the criteria for the selection of the PRT interpolating equations of the ITS-90. In contrast to previous international scales, the PRT range of the ITS-90 is based on two reference functions, one from 13,8 K to 273,16 K and the other from 273,15 K to 1 234,93 K. The two reference functions were obtained from two real PRTs.A set of interpolating equations is used to account for the differences of other real PRTs from those on which the reference functions are based. They provide flexibility of calibration and high precision as expressed, for instance, by non-uniqueness and sub-range inconsistency not exceeding 0,5 mK over the range from 13,8 K to 693 K. Such good properties are the consequence of the choice of suitable forms for the interpolating equations and of fine adjustments in the values assigned to some defining fixed points.
This is a summary of the Consultative Committee for Thermometry (CCT) Key Comparison CCT-K3, i.e. the comparison of realizations of the fixed points of the International Temperature Scale of 1990 (ITS-90) over the range 83.8058 K to 933.473 K. The differences in the realizations of the various fixed points in this range of the ITS-90 and the uncertainties of those differences are given for the fifteen standards laboratories participating in the comparison.
We have determined the triple-point temperature of high-purity gallium to be 29.77406OC using three standard platinum resistance thermometers (SPRTs) calibrated on the IPTS-68 and using samples of gallium from three commercial sources. All data obtained on the highest purity sample have a standard deviation of +0.0001 1 OC. The overall systematic uncertainty is estimated to be ! y: f m°C. The day-to-day irreproducibility of a single melt of each gallium cell was found to be < 215 p0C, while over a period of 7 months the irreproducibility among melts of each gallium cell was < ~O.OO01loC. These limits on the reproducibility appear to be largely instrumental since every time an SPRT was left in a gallium cell for several days there was no change in the indicated temperature of the triple-point to within the instrumental resolution of + 1.5 p°C. The pressure dependence was measured and determined to be dTldP = -2.01 1 + 0.001 m°C/atm.
I. IntroductionApart from the boiling-point of water at 100°C and the melting-point of phenoxybenzene at 26.86OC, both of which are extremely difficult to realize at .the millidegree level, there are no internationally-accepted fixed points on the International Practical Temperature Scale of 1968 (IPTS-68) [ l , 21 between the triple-point of water at 0.01OC and the melting-point of benzoic acid at 122.37OC. Phenoxybenzene is an organic compound rather than a metallic element and, as such, is relatively difficult to purify and has a low thermal conductivity. Consequently, its usefulness as a temperature fixed point is severely limited. Practically speaking, then, there are no accurately-realizable and convenient Certain commercial equipment, instruments, or materials are identified in this paper in order to adequately specify the experimental procedure. In no case does such identification imply recommendation or endorsement by the National Bureau of Standards, nor does it imply that the material or equipment identified is necessarily the best available for the purpose
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