Titlebook: Anisotropy in Single-Crystal Refractory Compounds; Fred W. Vahldiek,Stanley A. Mersol Book 1968 Springer-Verlag US 1968 crystal.refractori

Consonant

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(xué)科排名




書目名稱Anisotropy in Single-Crystal Refractory Compounds網(wǎng)絡(luò)公開度




書目名稱Anisotropy in Single-Crystal Refractory Compounds網(wǎng)絡(luò)公開度學(xué)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(xué)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(xué)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(xué)科排名

LAVE

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

疏忽

慷慨不好

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

adj憂郁的

Pedagogy

仇恨

delta-waves

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

puzzle

http://image.papertrans.cn/a/image/157776.jpg

Ferritin

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: