標題: Titlebook: Chemical Bonds in Solids; Volume 4: Semiconduc Academician N. N. Sirota Book 1972 Consultants Bureau, New York 1972 Absorption.Atom.Sorptio [打印本頁] 作者: 粘上 時間: 2025-3-21 17:28
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
書目名稱Chemical Bonds in Solids網(wǎng)絡(luò)公開度
書目名稱Chemical Bonds in Solids網(wǎng)絡(luò)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
書目名稱Chemical Bonds in Solids年度引用
書目名稱Chemical Bonds in Solids年度引用學科排名
書目名稱Chemical Bonds in Solids讀者反饋
書目名稱Chemical Bonds in Solids讀者反饋學科排名
作者: Conserve 時間: 2025-3-21 23:05 作者: evince 時間: 2025-3-22 02:48
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.作者: 虛度 時間: 2025-3-22 06:35
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.作者: 難取悅 時間: 2025-3-22 10:07
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.作者: 逃避責任 時間: 2025-3-22 13:39
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作者: 逃避責任 時間: 2025-3-22 19:23 作者: Assault 時間: 2025-3-22 21:17
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.作者: 我不死扛 時間: 2025-3-23 04:55 作者: colostrum 時間: 2025-3-23 07:14 作者: PATHY 時間: 2025-3-23 10:53 作者: prosperity 時間: 2025-3-23 15:05
Migrating Web Applications to the dm Server,ounds was considered from the point of view of the sums of the covalent radii and the polarization of the bonds. The existence of a series of as yet unknown ternary compounds with tetrahedral structure is predicted.作者: 不安 時間: 2025-3-23 21:48 作者: 蘑菇 時間: 2025-3-23 23:28
Additivity Rule in the Contributions of the Bond Energies to the Melting Points of Covalent Semicondilar 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.作者: probate 時間: 2025-3-24 05:38 作者: Hippocampus 時間: 2025-3-24 08:41
Scientific Basis of the Search for New Semiconducting Compoundsds is used to demonstrate the possibility of the formation of substances with different electron concentrations irrespective of whether these compounds have binary or elemental analogs. It is concluded that a system of chemical compounds can be used as the basis of a search for new semiconducting materials.作者: Diskectomy 時間: 2025-3-24 13:18
Solid Solutions in A 3 II B 2 V —AIIBVI Systemscubic lattice and tetrahedral coordination. However, the structure does not change in a uniform manner from the defect antifluorite-type disordered Zn.As. to a sphalerite-type structure, indicating the pos-sible existence of compounds of the type A.B.C..作者: ADOPT 時間: 2025-3-24 17:18
Influence of the Nature of the Chemical Bond on the Structure of Ternary Compounds of the Type AII Bounds was considered from the point of view of the sums of the covalent radii and the polarization of the bonds. The existence of a series of as yet unknown ternary compounds with tetrahedral structure is predicted.作者: PTCA635 時間: 2025-3-24 20:18
https://doi.org/10.1007/978-1-4302-1613-1ounds 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.作者: 軟弱 時間: 2025-3-25 00:33
Web Applications Using Spring and OSGi,nparabolic. 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.作者: micronized 時間: 2025-3-25 04:17 作者: Insubordinate 時間: 2025-3-25 11:04
Magnetic Susceptibility of Solid Solutions of InSb and InAse 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.作者: scrutiny 時間: 2025-3-25 14:47
Some Relationships Governing the Changes in the Conductivity of Semiconducting Compounds at Their Med. 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 groups.作者: 欲望 時間: 2025-3-25 17:10 作者: 諷刺滑稽戲劇 時間: 2025-3-25 21:24 作者: Carcinogenesis 時間: 2025-3-26 01:59
Web Applications Using Spring and OSGi,de, doped with antimony and zinc oxides, were measured in air in the 20–1300°C temperature range. At attempt is made, on the basis of these measurements, to explain the changes in the above properties, in samples of different composition, by a change in the valence of the added impurity.作者: cloture 時間: 2025-3-26 04:43
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.作者: 尖 時間: 2025-3-26 11:19
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 groups.作者: 旁觀者 時間: 2025-3-26 15:05
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.作者: CHIP 時間: 2025-3-26 19:33 作者: 建筑師 時間: 2025-3-26 21:41
Getting Started with the dm Server,A study was made of the structure of the alloys belonging to the systems .Some differences were found in the physical properties resulting from the differences in the nature of the interaction between cations and defects. Some of the indium atoms in ternary alloys of system I tended to exhibit fivefold coordination and bipyramidal dsp. bonds.作者: peritonitis 時間: 2025-3-27 03:07
Developing Applications for the dm Server,Thallium chalcogenophosphides were synthesized and found to have semiconducting properties. It was established that these compounds have potential practical applications.作者: 頭盔 時間: 2025-3-27 06:31 作者: lymphedema 時間: 2025-3-27 11:52 作者: conquer 時間: 2025-3-27 14:24
New Semiconducting Thallium ChalcogenophosphidesThallium chalcogenophosphides were synthesized and found to have semiconducting properties. It was established that these compounds have potential practical applications.作者: Ebct207 時間: 2025-3-27 20:35 作者: Cholagogue 時間: 2025-3-27 23:37
Web Applications Using Spring and OSGi,e materials are important in a number of metallurgical processes and also because of a number of recently discovered special applications for materials of this type. In addition to this, such studies are of a definite theoretical interest. It is known that there are, among the silicides, compounds w作者: compose 時間: 2025-3-28 06:01 作者: 以煙熏消毒 時間: 2025-3-28 06:36 作者: constitutional 時間: 2025-3-28 12:26
Web Applications Using Spring and OSGi,dditive contributions to the melting point. The application of this rule makes it possible to calculate the melting points of binary crystals with similar 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 q作者: gangrene 時間: 2025-3-28 15:39
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作者: Conspiracy 時間: 2025-3-28 18:56
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作者: Trypsin 時間: 2025-3-28 23:29
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.作者: 開始沒有 時間: 2025-3-29 06:02 作者: 琺瑯 時間: 2025-3-29 10:47
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 作者: 千篇一律 時間: 2025-3-29 15:06
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. 作者: squander 時間: 2025-3-29 18:13
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作者: 腫塊 時間: 2025-3-29 22:06
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.作者: 補助 時間: 2025-3-30 01:34 作者: Diskectomy 時間: 2025-3-30 06:16
https://doi.org/10.1007/978-1-4684-8682-7Absorption; Atom; Sorption; band structure; bonding; chemical bond; chemical structure; crystal; crystal str作者: 跑過 時間: 2025-3-30 08:44
Consultants Bureau, New York 1972作者: choroid 時間: 2025-3-30 15:15
Book 1972ted the interest of a wide circle of physicists, chemists, and engineers. Until recently, the most successful description of the properties of solids (including semi- conductors) has been provided by the band theory, which still dominates the physics of solids. Nevertheless, it is clear that the mos作者: Peristalsis 時間: 2025-3-30 16:32 作者: Spina-Bifida 時間: 2025-3-30 21:42
Characteristic Features of the Physicochemical Structure of Chromium Disilicidemental and calculated density of CrSi., it is proposed that the high (10. cm.) hole density in stoichiometric samples at room temperature is due to the “molecular” imperfection of the crystal lattice.作者: aggrieve 時間: 2025-3-31 03:57 作者: 抗體 時間: 2025-3-31 05:54
Physicochemical Nature of Monosilicides with an FeSi-Type Structure cell and the . space group. Each atom in the cell is surrounded by seven atoms of the other kind: one very close, three further away, and three at an even greater distance. Each metal atom is associated with six relatively remote similar atoms. The most important crystallographic properties of comp作者: membrane 時間: 2025-3-31 12:06
Chemical Bonds and Properties of the Higher Silicide of Manganesee materials are important in a number of metallurgical processes and also because of a number of recently discovered special applications for materials of this type. In addition to this, such studies are of a definite theoretical interest. It is known that there are, among the silicides, compounds w作者: CT-angiography 時間: 2025-3-31 13:59 作者: textile 時間: 2025-3-31 17:32 作者: Root494 時間: 2025-3-31 23:36
