Consonant 发表于 2025-3-21 19:00:33
书目名称Anisotropy in Single-Crystal Refractory Compounds影响因子(影响力)<br> http://figure.impactfactor.cn/if/?ISSN=BK0157776<br><br> <br><br>书目名称Anisotropy in Single-Crystal Refractory Compounds影响因子(影响力)学科排名<br> http://figure.impactfactor.cn/ifr/?ISSN=BK0157776<br><br> <br><br>书目名称Anisotropy in Single-Crystal Refractory Compounds网络公开度<br> http://figure.impactfactor.cn/at/?ISSN=BK0157776<br><br> <br><br>书目名称Anisotropy in Single-Crystal Refractory Compounds网络公开度学科排名<br> http://figure.impactfactor.cn/atr/?ISSN=BK0157776<br><br> <br><br>书目名称Anisotropy in Single-Crystal Refractory Compounds被引频次<br> http://figure.impactfactor.cn/tc/?ISSN=BK0157776<br><br> <br><br>书目名称Anisotropy in Single-Crystal Refractory Compounds被引频次学科排名<br> http://figure.impactfactor.cn/tcr/?ISSN=BK0157776<br><br> <br><br>书目名称Anisotropy in Single-Crystal Refractory Compounds年度引用<br> http://figure.impactfactor.cn/ii/?ISSN=BK0157776<br><br> <br><br>书目名称Anisotropy in Single-Crystal Refractory Compounds年度引用学科排名<br> http://figure.impactfactor.cn/iir/?ISSN=BK0157776<br><br> <br><br>书目名称Anisotropy in Single-Crystal Refractory Compounds读者反馈<br> http://figure.impactfactor.cn/5y/?ISSN=BK0157776<br><br> <br><br>书目名称Anisotropy in Single-Crystal Refractory Compounds读者反馈学科排名<br> http://figure.impactfactor.cn/5yr/?ISSN=BK0157776<br><br> <br><br>LAVE 发表于 2025-3-21 22:24:48
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 Å, (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 发表于 2025-3-22 00:37:08
http://reply.papertrans.cn/16/1578/157776/157776_3.png慷慨不好 发表于 2025-3-22 06:35:18
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 veadj忧郁的 发表于 2025-3-22 08:59:06
http://reply.papertrans.cn/16/1578/157776/157776_5.pngPedagogy 发表于 2025-3-22 13:29:23
http://reply.papertrans.cn/16/1578/157776/157776_6.png仇恨 发表于 2025-3-22 21:08:17
http://reply.papertrans.cn/16/1578/157776/157776_7.pngdelta-waves 发表于 2025-3-22 22:23:06
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 vepuzzle 发表于 2025-3-23 03:03:56
http://image.papertrans.cn/a/image/157776.jpgFerritin 发表于 2025-3-23 08:00:35
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: