Titlebook: Chemical Bonds in Solids; Volume 4: Semiconduc Academician N. N. Sirota Book 1972 Consultants Bureau, New York 1972 Absorption.Atom.Sorptio

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書目名稱Chemical Bonds in Solids影響因子(影響力)




書目名稱Chemical Bonds in Solids影響因子(影響力)學科排名




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書目名稱Chemical Bonds in Solids網(wǎng)絡公開度學科排名




書目名稱Chemical Bonds in Solids被引頻次




書目名稱Chemical Bonds in Solids被引頻次學科排名




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書目名稱Chemical Bonds in Solids讀者反饋學科排名

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Some Properties of Semiconducting Alloys Lying Along the CuInTe2—CdTe Line in the Cu—Cd—In—Te Systemicated the occurrence of polymorphic solid-state transformations. All the alloys had p-type conduction. The hole density and mobility in the ordered alloys were higher than those in the disordered compositions. The alloys with x < 0.4 were compensated.

虛度

Physicochemical Nature of Monosilicides with an FeSi-Type Structureounds with a FeSi-type structure are shown in Table 1. Recently, a comparatively large amount of experimental data, which are not always consistent, has been published on the study of the physical properties of 3d-transition metal (Cr, Mn, Fe, Co) monosilicides.

難取悅

Absorption and Reflection Spectra of the Solid Solution 0.7 InSb-0.3 InAs in Relation to the Structunparabolic. Attempts were made by extrapolation to obtain an estimate of the limiting values of ΔE and m.* in the region of low values of n, and an estimate of the matrix element P. was made. It is concluded that there is general agreement between the structure of the energy bands of the semiconductor alloys considered and the Kane model.

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Chemical Bonds in Crystals" and "Chemical Bonds in Semiconductors." These contain the papers presented at the Conference on Chemical Bonds held in Minsk between May 28 and June 3, 1967, together with a few other papers (denoted by an asterisk) which have been specially incorporated. Earlier collecti

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Web Applications Using Spring and OSGi,ilar chemical bonding. It is shown that the validity of the additivity rule is basically related to the short-range nature of the covalent forces. A quantitative agreement is obtained between the thermodynamic data and the proposed chemical bonding schemes.

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