Carbon binary

Kohno, M. Photoelectron spectroscopy of carbon clusters and metal/carbon binary clusters. Dissertation for Dr. Sci. Tokyo Metropolitan University 1997, p. 108. 

P.L. Spedding, Electrical conductance of molten alkali carbonate binary-mixtures. Journal of Electrochemical Society 1973, 120, 1049-1052. 

Nabae Y and Pointon K D (2008), Electrochemical oxidation of solid carbon in hybrid DCFC with solid oxide and molten carbonate binary electrolyte . Energy Env Sci, 1,148-155. 

For the acrylic/maleic copolymer E of 70,000 molecular weight, the author then verified the effect of increasing its level from 1% to 4% in a ternary builder system based on 20% zeolite and 10% carbonate. The refiectance values were determined for three polymer levels 1%, 2% and 4%. In Table 10 are reported the 20% zeolite alone builder and a 20% zeolite/10% carbonate binary builder to serve as the baseline for primary detergency. 

Pires J, Umperman L, Jacquemin J, Balducci A, Anouti M (2013) Density, conductivity, viscosity, and excess properties of (pyrroUdinium nitrate-based protic ionic Uqitidand propylene carbonate) binary mixture. J Chem Thermodyn 59 10-19. doi 10.1016/j.jct.2012.11.020... 

Predictions for the other isobaric systems (experimental data of Sinor, Steinhauser, and Nagata) show good agreement. Excellent agreement is obtained for the system carbon tetrachlor-ide-methanol-benzene, where the binary data are of superior quality. 

Table 3 shows results obtained from a five-component, isothermal flash calculation. In this system there are two condensable components (acetone and benzene) and three noncondensable components (hydrogen, carbon monoxide, and methane). Henry s constants for each of the noncondensables were obtained from Equations (18-22) the simplifying assumption for dilute solutions [Equation (17)] was also used for each of the noncondensables. Activity coefficients for both condensable components were calculated with the UNIQUAC equation. For that calculation, all liquid-phase composition variables are on a solute-free basis the only required binary parameters are those for the acetone-benzene system. While no experimental data are available for comparison, the calculated results are probably reliable because all simplifying assumptions are reasonable the... 

Alkanethiols and other sulfur-bearing hydrocarbons covalently attach to metal surfaces alkanethiol onto gold is the most widely studied of these systems [27-29,31,32,45]. These SAMs are ordered provided the alkane chain contains nine or more carbons [32]. Binary solutions of two alkanethiols also appear... 

A large number of thermodynamic studies of binary systems were undertaken to find and determine eventual intermolecular associations for thiazole Meyer et al. (303, 304) discovered eutectic mixtures for the following systems -thiazole/cyclohexane at -38.4°C, Wt = 0.815 -thiazole/carbon tetrachloride at -60.8°C, Mt = 0.46 -thiazole/benzene at -48.5°C, nr = 0.70. 

Thousands of compounds of the actinide elements have been prepared, and the properties of some of the important binary compounds are summarized in Table 8 (13,17,18,22). The binary compounds with carbon, boron, nitrogen, siUcon, and sulfur are not included these are of interest, however, because of their stabiUty at high temperatures. A large number of ternary compounds, including numerous oxyhaUdes, and more compHcated compounds have been synthesized and characterized. These include many intermediate (nonstoichiometric) oxides, and besides the nitrates, sulfates, peroxides, and carbonates, compounds such as phosphates, arsenates, cyanides, cyanates, thiocyanates, selenocyanates, sulfites, selenates, selenites, teUurates, tellurites, selenides, and teUurides. 

Many simple systems that could be expected to form ideal Hquid mixtures are reasonably predicted by extending pure-species adsorption equiUbrium data to a multicomponent equation. The potential theory has been extended to binary mixtures of several hydrocarbons on activated carbon by assuming an ideal mixture (99) and to hydrocarbons on activated carbon and carbon molecular sieves, and to O2 and N2 on 5A and lOX zeoHtes (100). Mixture isotherms predicted by lAST agree with experimental data for methane + ethane and for ethylene + CO2 on activated carbon, and for CO + O2 and for propane + propylene on siUca gel (36). A statistical thermodynamic model has been successfully appHed to equiUbrium isotherms of several nonpolar species on 5A zeoHte, to predict multicomponent sorption equiUbria from the Henry constants for the pure components (26). A set of equations that incorporate surface heterogeneity into the lAST model provides a means for predicting multicomponent equiUbria, but the agreement is only good up to 50% surface saturation (9). 

The commercial production of silicon in the form of binary and ternary alloys began early in the twentieth century with the development of electric-arc and blast furnaces and the subsequent rise in iron (qv) and steel (qv) production (1). The most important and most widely used method for making silicon and silicon alloys is by the reduction of oxides or silicates using carbon (qv) in an electric arc furnace. Primary uses of silicon having a purity of greater than 98% ate in the chemical, aluminum, and electronics markets (for higher purity silicon, see Silicon AND SILICON ALLOYS, PURE SILICON). 

Cellulose Solvent. Although DMSO by itself does not dissolve cellulose, the following binary and ternary systems are cellulose solvents DMSO—methylamine, DMSO—sulfur trioxide, DMSO—carbon disulfide—amine, DMSO— ammonia—sodamide, DMSO—dinitrogen tetroxide,... 

Other important uses of stannic oxide are as a putty powder for polishing marble, granite, glass, and plastic lenses and as a catalyst. The most widely used heterogeneous tin catalysts are those based on binary oxide systems with stannic oxide for use in organic oxidation reactions. The tin—antimony oxide system is particularly selective in the oxidation and ammoxidation of propylene to acrolein, acryHc acid, and acrylonitrile. Research has been conducted for many years on the catalytic properties of stannic oxide and its effectiveness in catalyzing the oxidation of carbon monoxide at below 150°C has been described (25). 

Thus the hydride is a very efficient carrier of hydrogen. Upon heating, calcium reacts with boron, sulfur, carbon, and phosphoms to form the corresponding binary compounds and with carbon dioxide to form calcium carbide [73-20-7J, CaC2, and calcium oxide [1305-78-8] CaO. 

Table. Binary Compounds of Carbon and Their Position in the Periodic Table...

Iron carbide (3 1), Fe C mol wt 179.56 carbon 6.69 wt % density 7.64 g/cm mp 1650°C is obtained from high carbon iron melts as a dark gray air-sensitive powder by anodic isolation with hydrochloric acid. In the microstmcture of steels, cementite appears in the form of etch-resistant grain borders, needles, or lamellae. Fe C powder cannot be sintered with binder metals to produce cemented carbides because Fe C reacts with the binder phase. The hard components in alloy steels, such as chromium steels, are double carbides of the formulas (Cr,Fe)23Cg, (Fe,Cr)2C3, or (Fe,Cr)3C2, that derive from the binary chromium carbides, and can also contain tungsten or molybdenum. These double carbides are related to Tj-carbides, ternary compounds of the general formula M M C where M = iron metal M = refractory transition metal. 

Carbon disulfide is completely miscible with many hydrocarbons, alcohols, and chlorinated hydrocarbons (9,13). Phosphoms (14) and sulfur are very soluble in carbon disulfide. Sulfur reaches a maximum solubiUty of 63% S at the 60°C atmospheric boiling point of the solution (15). SolubiUty data for carbon disulfide in Hquid sulfur at a CS2 partial pressure of 101 kPa (1 atm) and a phase diagram for the sulfur—carbon disulfide system have been published (16). Vapor—Hquid equiHbrium and freezing point data ate available for several binary mixtures containing carbon disulfide (9). 

Carbon tetrachloride readily dissolves stannic chloride, SnCl, but not ferric chloride, FeCl. Carbon tetrachloride forms a large number of binary and several ternary azeotropic mixtures a partial Hst of the former is shown in Table 3. 

The physical piopeities of ethyl chloiide aie hsted in Table 1. At 0°C, 100 g ethyl chloride dissolve 0.07 g water and 100 g water dissolve 0.447 g ethyl chloride. The solubihty of water in ethyl chloride increases sharply with temperature to 0.36 g/100 g at 50°C. Ethyl chloride dissolves many organic substances, such as fats, oils, resins, and waxes, and it is also a solvent for sulfur and phosphoms. It is miscible with methyl and ethyl alcohols, diethyl ether, ethyl acetate, methylene chloride, chloroform, carbon tetrachloride, and benzene. Butane, ethyl nitrite, and 2-methylbutane each have been reported to form a binary azeotrope with ethyl chloride, but the accuracy of this data is uncertain (1). 

Carbides, which are binary compounds containing anionic carbon, occur as covalent and as salt-like compounds. The salt-like carbides are water-reactive and, upon hydrolysis, yield flammable hydrocarbons. Typical hydrolysis reactions include ... 

---