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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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41#
發(fā)表于 2025-3-28 15:39:17 | 只看該作者
Web Applications Using Spring and OSGi,substances. The absorption spectra of films of EuS, EuSe, and of EuSe-LaSe alloys, obtained by thermal evaporation under vacuum, are presented, as well as the diffuse reflectance spectra of EuS and EuSe powders. These optical studies are used to suggest which electron transitions are responsible for
42#
發(fā)表于 2025-3-28 18:56:33 | 只看該作者
Web Applications Using Spring and OSGi,ellurium to obtain different electron densities (n). The optical width of the forbidden band (ΔE) and the optical effective mass of the electrons (m.*) were determined from the spectra and their dependence on n studied. It was established that the conduction bands of InSb-InAs solid solutions are no
43#
發(fā)表于 2025-3-28 23:29:51 | 只看該作者
Versioning with OSGi and Spring,e temperature range 170–560.K. The relationship the susceptibility and the donor impurity density was determined for the composition 0.3 InAs-0.7 InSb doped with 2.7·10.-2.0·10. wt.% tellurium. A correlation between the molar magnetic susceptibility and the total charge Z was established.
44#
發(fā)表于 2025-3-29 06:02:31 | 只看該作者
45#
發(fā)表于 2025-3-29 10:47:37 | 只看該作者
Tracing Applications on the dm Server,d. The results indicated that the conductivity poly-therms (temperature dependences of the conductivity) were determined by the nature of the processes which result in the formation of the compound. The changes in the conductivity at thé melting points were used to divide all the compounds into two
46#
發(fā)表于 2025-3-29 15:06:38 | 只看該作者
Getting Started with the dm Server,uInTe.).? (2CdTe).]. The dependences of the electrical conductivity, the carrier density, the carrier mobility, the thermoelectric power, and the thermal conductivity on the composition were determined. The alloys with the compositions 0.8 > x > 0 were homogeneous and had the zinc-blende structure.
47#
發(fā)表于 2025-3-29 18:13:28 | 只看該作者
https://doi.org/10.1007/978-1-4302-1641-4dTe). Certain properties suggest that these alloys are substitutional solid solutions. The alloys crystallize with a structure having a face-centered cubic lattice and tetrahedral coordination. However, the structure does not change in a uniform manner from the defect antifluorite-type disordered Zn
48#
發(fā)表于 2025-3-29 22:06:38 | 只看該作者
Migrating Web Applications to the dm Server,—Ga—Ge—As—Se system is determined. Predictions are made concerning the chemical interaction in this quinary system in the multiphase region. Some physicochemical properties of the alloys obtained were investigated.
49#
發(fā)表于 2025-3-30 01:34:14 | 只看該作者
50#
發(fā)表于 2025-3-30 06:16:15 | 只看該作者
https://doi.org/10.1007/978-1-4684-8682-7Absorption; Atom; Sorption; band structure; bonding; chemical bond; chemical structure; crystal; crystal str
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