標題: Titlebook: Anisotropy in Single-Crystal Refractory Compounds; Fred W. Vahldiek,Stanley A. Mersol Book 1968 Springer-Verlag US 1968 crystal.refractori [打印本頁] 作者: Consonant 時間: 2025-3-21 19:00
書目名稱Anisotropy in Single-Crystal Refractory Compounds影響因子(影響力)
書目名稱Anisotropy in Single-Crystal Refractory Compounds影響因子(影響力)學科排名
書目名稱Anisotropy in Single-Crystal Refractory Compounds網絡公開度
書目名稱Anisotropy in Single-Crystal Refractory Compounds網絡公開度學科排名
書目名稱Anisotropy in Single-Crystal Refractory Compounds被引頻次
書目名稱Anisotropy in Single-Crystal Refractory Compounds被引頻次學科排名
書目名稱Anisotropy in Single-Crystal Refractory Compounds年度引用
書目名稱Anisotropy in Single-Crystal Refractory Compounds年度引用學科排名
書目名稱Anisotropy in Single-Crystal Refractory Compounds讀者反饋
書目名稱Anisotropy in Single-Crystal Refractory Compounds讀者反饋學科排名
作者: LAVE 時間: 2025-3-21 22:24
Bonding, Imperfect Structure, and Properties of the Refractory Nitrides of Titanium, Zirconium, and rons from the metal atoms, the average radius of the N anions must be smaller, from 1.4 to 1.425 ?, (depending upon the degree of ionization of N) than that calculated for N.. Using these values for the N ionic radius and the radii of the three trivalent cations, a good agreement between calculated 作者: 疏忽 時間: 2025-3-22 00:37 作者: 慷慨不好 時間: 2025-3-22 06:35
Phase Relationships and Defect Structure in Dimolybdenum Carbide000°, and 2150°C, respectively. The γ’-MoC formed was found to correspond to the formula MoC.. After annealing at 2200°C or above, band formation only occurred, with the bands being primarily Mo. The phase relationships found were confirmed by microhardness measurements. It is postulated that the ve作者: adj憂郁的 時間: 2025-3-22 08:59 作者: Pedagogy 時間: 2025-3-22 13:29 作者: 仇恨 時間: 2025-3-22 21:08 作者: delta-waves 時間: 2025-3-22 22:23
https://doi.org/10.1007/978-94-6209-365-2000°, and 2150°C, respectively. The γ’-MoC formed was found to correspond to the formula MoC.. After annealing at 2200°C or above, band formation only occurred, with the bands being primarily Mo. The phase relationships found were confirmed by microhardness measurements. It is postulated that the ve作者: puzzle 時間: 2025-3-23 03:03
http://image.papertrans.cn/a/image/157776.jpg作者: Ferritin 時間: 2025-3-23 08:00
Electronic Structure of Transition Carbides and Nitridese transition metals with a narrow, predominantly d, band..In this paper we want to show how this model can be modified to account for NMR experiments by Rossier. Ionic character, d-p hybridization are discussed..Two other parts deal with:作者: 優(yōu)雅 時間: 2025-3-23 10:50 作者: Hypopnea 時間: 2025-3-23 14:30 作者: obstruct 時間: 2025-3-23 21:51 作者: 有發(fā)明天才 時間: 2025-3-24 00:41
Ivan L. Pitt,John R. Norsworthycular emphasis on the occurrence of B-C substitution..Detailed structural data on NbB., CrB., MoB., WB. and Ru.B. are reported. Some general comments are given on the crystal chemistry and stoichiometry of borides with compositions in the range MeB-MeB.. Their relationship to the refractory carbides作者: 祖先 時間: 2025-3-24 02:49
Davide Fiaschi,Pier Mario Paciniositional homogeneity, impurity distribution and stoichiometric range have been examined in both as-grown and thermally treated materials..The necessary equipment and techniques for the point by point analysis of both the interstitial element (C, 0...) and the heavy element (Mo, W, Ti....) will be d作者: STYX 時間: 2025-3-24 08:16 作者: 有花 時間: 2025-3-24 14:05 作者: Petechiae 時間: 2025-3-24 17:00
https://doi.org/10.1007/978-3-642-56472-7lly tabulates and indexes all possible triads of interplanar angles between prominent poles occurring in low index zones. Identification is quickly accomplished by selecting three prominent poles on a stereographic projection of diffraction data, measuring and ranking the three interplanar angles in作者: 刻苦讀書 時間: 2025-3-24 19:22
https://doi.org/10.1007/978-3-319-44058-3osed d shell elements, we are developing confidence in using the results of APW calculations for the interpretation of experimental data on the transsition metals and their compounds. I feel that, at the present time, the theoreticians are too far ahead and that we are in dire need of clear experime作者: precede 時間: 2025-3-25 03:04 作者: Redundant 時間: 2025-3-25 04:08 作者: progestin 時間: 2025-3-25 10:23 作者: monologue 時間: 2025-3-25 13:36
Accounting for the Very Longrunerations to give the activity of each component as a function of composition and temperature based on the interaction energies between the various components..From the activity measurements as a function of composition in various binary carbides and nitrides of the Groups IV and V transition element作者: ADJ 時間: 2025-3-25 16:02
The New Geopolitics of Educational Aidangements in the more common polytypes. The inadequacies of a number of theories on the origin of polytypes are briefly discussed, and it is concluded that no satisfactory theory exists..From the results of recent AFCRL experiments in the temperature range of 2100° to 2800° C, it is concluded that t作者: 我們的面粉 時間: 2025-3-25 22:23
https://doi.org/10.1007/978-94-6209-365-2rowth epitaxy found on the Mo C single crystals studied, using a combination of chemical, x-ray, emission spectro-graphic, electron diffraction, extraction, electron transmission, and electron microprobe analyses. A veining substructure, superposed by a discontinuous lamellar slip substructure, was 作者: anchor 時間: 2025-3-26 01:44 作者: Alopecia-Areata 時間: 2025-3-26 07:05 作者: FOLLY 時間: 2025-3-26 11:58
https://doi.org/10.1057/9780230374720 a two-phase “crystal” with one orientation. Slip bands were not noticeably influenced by phase boundaries. Hardness values vary with microstructural alignment. Wider lamellae introduced greater hardness. The thermal expansion of the eutectic is slightly less than either MnS or MnO alone.作者: flavonoids 時間: 2025-3-26 14:22
Overview: 978-1-4899-5307-0作者: 種族被根除 時間: 2025-3-26 19:33
Accounting for the Very Longrune transition metals with a narrow, predominantly d, band..In this paper we want to show how this model can be modified to account for NMR experiments by Rossier. Ionic character, d-p hybridization are discussed..Two other parts deal with:作者: Nuance 時間: 2025-3-26 22:51
https://doi.org/10.1057/9780230374720 a two-phase “crystal” with one orientation. Slip bands were not noticeably influenced by phase boundaries. Hardness values vary with microstructural alignment. Wider lamellae introduced greater hardness. The thermal expansion of the eutectic is slightly less than either MnS or MnO alone.作者: dearth 時間: 2025-3-27 03:30 作者: 館長 時間: 2025-3-27 06:43 作者: Preamble 時間: 2025-3-27 10:53
Equilibrium Particle Size and Paracrystalline Distortionssolution, for instance, the lower the rate of cooling the larger and more perfect will be the crystals formed. Imperfections, for example contaminations, grain boundaries as conglomerates of step- and screw-dislocations are removed step by step by careful heat-treatment. The undistorted, ideal perio作者: 流動才波動 時間: 2025-3-27 13:56
Crystallographic Polarity of WCis is the formation of triangular-prism crystals bounded by {10?0} faces. A number of simple experimental methods have been investigated for revealing the polar behavior of WC, similar to the extensive studies by others on A.-B. and A.-B. compounds. The experiments include K.CO. electrolytic etching作者: 亞麻制品 時間: 2025-3-27 21:05 作者: 護身符 時間: 2025-3-27 23:27
The Electronic Structure of Refractory Metals, Compounds, and Alloysosed d shell elements, we are developing confidence in using the results of APW calculations for the interpretation of experimental data on the transsition metals and their compounds. I feel that, at the present time, the theoreticians are too far ahead and that we are in dire need of clear experime作者: groggy 時間: 2025-3-28 06:06
Bonding, Imperfect Structure, and Properties of the Refractory Nitrides of Titanium, Zirconium, and n of the nitrides in HF (under formation of NH.., N., and H.), from N. production at elevated temperatures in vacuum and furthermore, from the heats of formation, lattice energies, hardness, and high melting points, the conclusion was drawn that the bonding in the three nitrides is of a mixed type. 作者: Presbyopia 時間: 2025-3-28 07:18
The Nature of the Electrical Conduction Transient Behavior of Rutileand argon by employing a constant current dc power supply and a six-probe high resistance input-isolated recording system? Voltage transients were observed only when the current was applied parallel to the “c” direction of single crystal rutile. Potential distribution curves at several different tim作者: Juvenile 時間: 2025-3-28 11:53 作者: 異常 時間: 2025-3-28 15:30 作者: 是貪求 時間: 2025-3-28 18:53 作者: 思想流動 時間: 2025-3-29 00:21 作者: 不安 時間: 2025-3-29 05:31
Influence of Octahedral Subcells on the Electrical Properties and Bonding Characteristics of Molybdeith complex crystal structures and compositions. Molybdenum is unique in that it forms more carbides than any other transition metal and that all these carbides have a common subcell. We have measured the heat capacities of αMoC., . MoC., Mo.C, and Mo.BC in the range 1–20°K, as well as the supercond作者: Boycott 時間: 2025-3-29 09:56
Thermodynamic Properties of Refractory Transition Metal Compoundsassical free energy and entropy data for stoichiometric compounds. This assessment is expanded to consider the broader problem of the interaction of thermodynamic information with phase equilibria and vaporization. Applications of models for defining the behavior of compound phases existing over a r作者: 沐浴 時間: 2025-3-29 14:07
Some Properties of Eutectic “Crystals” of MnO-MnS a two-phase “crystal” with one orientation. Slip bands were not noticeably influenced by phase boundaries. Hardness values vary with microstructural alignment. Wider lamellae introduced greater hardness. The thermal expansion of the eutectic is slightly less than either MnS or MnO alone.作者: Blatant 時間: 2025-3-29 18:34
Accounting for the Very Longrunnd where the conductivity initially decreases with time. These results were interpreted in terms of a model that assumes blocking of titanium interstitials at the cathode and a redistribution of the electrons so as to preserve electroneutrality.作者: orthopedist 時間: 2025-3-29 22:34
https://doi.org/10.1057/9780230374720g complete phase diagrams and thermodynamic properties of binary systems are discussed. Finally, the efficacy of the general approach in predicting ternary phase equilibria and guiding complex experimental investigation of ternary systems, and the application to three component composites are considered.作者: Yag-Capsulotomy 時間: 2025-3-30 01:51
The Nature of the Electrical Conduction Transient Behavior of Rutilend where the conductivity initially decreases with time. These results were interpreted in terms of a model that assumes blocking of titanium interstitials at the cathode and a redistribution of the electrons so as to preserve electroneutrality.作者: 鉗子 時間: 2025-3-30 07:37 作者: 語源學 時間: 2025-3-30 10:32
The New Geopolitics of Educational Aidare impurity-dominated, and that the most significant impurities are boron and nitrogen. Speculating on the origin of polytypes, it appears that any adequate theory must include the influence of chemical and physical imperfections, temperature, and ambient gas composition and pressure.
