標題: Titlebook: Chemical Bonds in Solids; Volume 3: X-Ray and N. N. Sirota Book 1972 Consultants Bureau, New York 1972 Atom.X-ray.band structure.band theo [打印本頁] 作者: Limbic-System 時間: 2025-3-21 18:02
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(xué)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(xué)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(xué)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(xué)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(xué)科排名
作者: 綠州 時間: 2025-3-22 00:13 作者: Incorporate 時間: 2025-3-22 02:27
Mean-Square Dynamic Displacements and Atomic Scattering Factors of Ions in Aluminum Nitride., radiation. These values were used to calculate the mean-square dynamic displacements and the atomic scattering factors of the Al and the N ions. The values of F. were used also to find the shortest relative distance (u. /c) between the Al and the N ions along the c axis. This distance was 0.386 ±作者: negligence 時間: 2025-3-22 06:57
X-Ray Spectroscopic Investigation of Chemical Bonding in Some Rare-Earth Titanatesin a focusing vacuum x-ray spectrometer using the fluorescent excitation method. The results obtained made it possible to analyze the valence of titanium in some rare-earth titanates. Use was made of the shift of the K. titanium lines, as well as of their width and asymmetry for different valence st作者: 尖 時間: 2025-3-22 11:35
Determination of the Degree of Ionicity of the Bonds in Some Compounds of Phosphorus from the Shift osphorus in the x-ray spectra of AIP, GaP, InP, ZnP., Zn.P., CdP., Cd.P., and P.O.. This method for the determination of the degree of ionicityis judged in relation to the proposed scheme of bonding in A.B. semiconductors. The bond ionicities obtained were (in %): 30 for AIP, 20 for GaP and InP, 40 作者: anagen 時間: 2025-3-22 15:31 作者: anagen 時間: 2025-3-22 19:04 作者: genesis 時間: 2025-3-22 22:39
Investigation of the Carbon K and Metal Emission Bands and Bonding for Stoichiometric and Nonstoichipower grating spectrometer. It was found possible to relate the shape of the C K band to bonding. Groups IV and V transition metal carbides, which are strongly bonded carbides, have narrow C K bands. For the weakly bonded carbides, Group VI and higher, the C K bands are broad and have a shape close 作者: ANTE 時間: 2025-3-23 04:02 作者: 退出可食用 時間: 2025-3-23 06:32
Chemical and Knight Shifts in AIIIBV Compoundsle effect and the chemical shift had little influence on the resonance line shift, and that the influence of the Knight shift was greater. In this way, the ionic component of the chemical bonding was determined. A theoretical analysis confirmed the experimental results.作者: 草率女 時間: 2025-3-23 13:46 作者: 最小 時間: 2025-3-23 17:14 作者: ALE 時間: 2025-3-23 21:45 作者: cavity 時間: 2025-3-24 00:21 作者: 懶惰人民 時間: 2025-3-24 03:39
Electron Density Distribution and Effective Charges in Indium Phosphideindium phosphide lattice. Electron density “bridges,” whose density was at least 0.35 ± 0.05 electron/?., were found between the nearest unlike atoms. The signs and the effective charges of the atoms (0.40 ± 0.15 el) were determined.作者: 女歌星 時間: 2025-3-24 06:38
Distribution of the Uncompensated Electron Density in the Ferromagnetic Manganese Compounds MnAs, Mnese compounds. The distribution of the density of uncompensated electrons, obtained from the Fourier transform of the magnetic form factor curves, gives an indication of the nature of the change in the amount of overlap of 3d electron shells and of the connection between physical properties and elec作者: 勤勉 時間: 2025-3-24 11:51 作者: 一加就噴出 時間: 2025-3-24 14:49 作者: 允許 時間: 2025-3-24 19:39
978-1-4684-1688-6Consultants Bureau, New York 1972作者: 單色 時間: 2025-3-25 00:59 作者: 存心 時間: 2025-3-25 04:32
Experimental Determination of the Structure Amplitudes and of the Degree of Ionization in Gallium Phlate the Debye—Waller factors B, the characteristic temperatures Θ. the mean-square dynamic displacements U.., and the effective charges. The experimental values of the atomic scattering factors . were used to calculate the distribution of the electron density along the [111] direction in the lattice of Gap.作者: 要控制 時間: 2025-3-25 09:25 作者: 一罵死割除 時間: 2025-3-25 15:03
Investigation of the Atomic Binding Forces in Mercury Telluride by the X-Ray Diffraction Methodture maxima and calculations of the characteristic temperatures and of the lattice period were used to obtain information on the nature of the dependence of the atomic forces on the concentration of mercury vacancies.作者: 泥沼 時間: 2025-3-25 17:05 作者: 萬花筒 時間: 2025-3-25 23:57
Chemical and Knight Shifts in AIIIBV Compoundsle effect and the chemical shift had little influence on the resonance line shift, and that the influence of the Knight shift was greater. In this way, the ionic component of the chemical bonding was determined. A theoretical analysis confirmed the experimental results.作者: THROB 時間: 2025-3-26 00:58
X-Ray Emission K Spectra of Silicon in Chromium Silicides a comparison of . of pure silicon and chromium silicides. The semiconducting properties of chromium disilicide may be due to the presence of a partially covalent bond. A comparison of the structures of CrSi and CrSi. indicates the identity of silicon atoms in the first coordination sphere.作者: 煩憂 時間: 2025-3-26 05:14 作者: 柔聲地說 時間: 2025-3-26 10:05 作者: 小溪 時間: 2025-3-26 16:20
Distribution of the Uncompensated Electron Density in the Ferromagnetic Manganese Compounds MnAs, Mnese compounds. The distribution of the density of uncompensated electrons, obtained from the Fourier transform of the magnetic form factor curves, gives an indication of the nature of the change in the amount of overlap of 3d electron shells and of the connection between physical properties and electron distribution.作者: phase-2-enzyme 時間: 2025-3-26 19:16
Distribution of the Potential in the Gallium Phosphide Lattice00) planes of gallium phosphide crystals. It was found that the potential between the nearest Ga and P atoms rose to 15.21 V along the [111] direction. The average internal potential in gallium phosphide, deduced from experimental data, was 16.02 V, whereas the value calculated from the diamagnetic susceptibility was 14.5 V.作者: irreducible 時間: 2025-3-27 00:26
Pro T-SQL 2005 Programmer‘s Guide values of the density were compared with the values calculated from the theoretical f curves. It was established that an electron bridge representing 0.2 electron/?. appears between the magnesium and silicon ions in the xxz plane, which indicates a covalent contribution to the bond. The charge dist作者: 聾子 時間: 2025-3-27 04:47
T-SQL for SQL Server 2000 Programmers,late the Debye—Waller factors B, the characteristic temperatures Θ. the mean-square dynamic displacements U.., and the effective charges. The experimental values of the atomic scattering factors . were used to calculate the distribution of the electron density along the [111] direction in the lattic作者: 暖昧關(guān)系 時間: 2025-3-27 07:15 作者: somnambulism 時間: 2025-3-27 10:13 作者: 發(fā)電機 時間: 2025-3-27 13:48 作者: CHANT 時間: 2025-3-27 17:49 作者: 賞錢 時間: 2025-3-27 22:14 作者: 歌劇等 時間: 2025-3-28 05:51 作者: Clinch 時間: 2025-3-28 07:44 作者: menopause 時間: 2025-3-28 11:35
Pro T-SQL 2005 Programmer‘s Guidele effect and the chemical shift had little influence on the resonance line shift, and that the influence of the Knight shift was greater. In this way, the ionic component of the chemical bonding was determined. A theoretical analysis confirmed the experimental results.作者: sundowning 時間: 2025-3-28 16:14
https://doi.org/10.1007/978-1-4302-0387-2 a comparison of . of pure silicon and chromium silicides. The semiconducting properties of chromium disilicide may be due to the presence of a partially covalent bond. A comparison of the structures of CrSi and CrSi. indicates the identity of silicon atoms in the first coordination sphere.作者: MAG 時間: 2025-3-28 19:07 作者: GIDDY 時間: 2025-3-28 23:22
https://doi.org/10.1007/978-1-4302-0387-2s obtained are used to calculate the structure amplitudes for bcc and fcc lattices. It is shown that the anisotropy of the x-ray or the electron scattering in transition metals should be observed in single-crystal and polycrystalline samples. The changes in the relative intensities in the x-ray diff作者: orthodox 時間: 2025-3-29 04:36
Procedural Code and CASE Expressions,ocusing monochromators. An expression has been obtained which gives the variation in the intensity with the integrated reflection width and the size of the focus of the radiation source. Analytical conditions are presented for estimating the optimal mosaic parameters (size and disorientation angle o作者: 領(lǐng)巾 時間: 2025-3-29 08:43 作者: 搜尋 時間: 2025-3-29 14:04 作者: 他一致 時間: 2025-3-29 17:25
Pro T-SQL 2008 Programmer‘s Guide00) planes of gallium phosphide crystals. It was found that the potential between the nearest Ga and P atoms rose to 15.21 V along the [111] direction. The average internal potential in gallium phosphide, deduced from experimental data, was 16.02 V, whereas the value calculated from the diamagnetic 作者: 陳舊 時間: 2025-3-29 19:48 作者: 疲憊的老馬 時間: 2025-3-30 01:49 作者: 相互影響 時間: 2025-3-30 07:32 作者: MAG 時間: 2025-3-30 08:20 作者: Foment 時間: 2025-3-30 13:28 作者: 情感 時間: 2025-3-30 19:46
https://doi.org/10.1007/978-1-4302-0387-2 a comparison of . of pure silicon and chromium silicides. The semiconducting properties of chromium disilicide may be due to the presence of a partially covalent bond. A comparison of the structures of CrSi and CrSi. indicates the identity of silicon atoms in the first coordination sphere.作者: SPECT 時間: 2025-3-30 21:24 作者: Aggrandize 時間: 2025-3-31 04:49
https://doi.org/10.1007/978-1-4302-1002-3indium phosphide lattice. Electron density “bridges,” whose density was at least 0.35 ± 0.05 electron/?., were found between the nearest unlike atoms. The signs and the effective charges of the atoms (0.40 ± 0.15 el) were determined.作者: Semblance 時間: 2025-3-31 05:15 作者: 小卒 時間: 2025-3-31 10:35
Pro T-SQL 2008 Programmer‘s Guide00) planes of gallium phosphide crystals. It was found that the potential between the nearest Ga and P atoms rose to 15.21 V along the [111] direction. The average internal potential in gallium phosphide, deduced from experimental data, was 16.02 V, whereas the value calculated from the diamagnetic susceptibility was 14.5 V.作者: Cardiac 時間: 2025-3-31 15:45
T-SQL for SQL Server 2000 Programmers,The method of local x-ray spectroscopic analysis (the microanalyzer method) is used in investigations of the chemical bonding to identify small amounts of various phases and inclusions in many branches of physics, chemistry, metallurgy, geology, etc. Some methodological aspects of this method are considered in the present paper.
