1) Co-Sb system
Co-Sb体系
1.
By means of CALPHAD technique, the Co-Sb system was critically assessed.
本工作利用CALPHAD技术,对Co-Sb体系进行了严格的热力学优化,得到该体系中各相的热力学特征函数。
2) Gd-Bi-Sb
Gd-Bi-Sb体系
3) Co-Pr-Sb system
Co-pr-Sb三元系合金
4) carbon monoxide-water system
CO/H_2O体系
5) CO-Pt system
CO-Pt体系
1.
According to the interaction approximate model of the CO-Pt system between CO and a Pt surface,using finite difference equation and quantum-mechanical method,the numerical solution of the wave function of CO-Pt system is obtained by solving the Schrdinger equation of CO-Pt system with the Rose-like potential.
根据CO分子吸附在过渡金属Pt表面的CO-Pt体系相互作用近似模型,采用类Rose势,利用有限差分方程和量子力学方法求解CO-Pt体系的Schr dinger方程,得出CO-Pt体系波函数的数值解。
6) SiC/pure Co system
SiC/纯Co体系
1.
Compared with the reaction bonded(RB) SiC/pure Co system,the wettability of the system is remarkably improved by adding active element Cr.
与反应烧结SiC/纯Co体系进行对比,研究了Cr含量、实验温度和保温时间对润湿角的影响及活性元素的作用。
补充资料：poly(bisphenol a-co-4-nitrophthalic anhy-dride-co
CAS：61128-46-9
分子式：(C31H20O8·C6H8N2)x
中文名称：5,5'-[(1-甲基亚乙基)双(4,1-亚苯氧基)]双-1,3-异苯并呋喃二酮与1,3-亚苯二胺的聚合物
英文名称：1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, polymer with 1,3-benzenediamine
3-isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis- polymer with 1,3-benzenediamine
poly(bisphenol a-co-4-nitrophthalic anhy-dride-co
1,3-Isobenzofurandione,5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-,polymer with 1,3-benzenediamine
分子式：(C31H20O8·C6H8N2)x
中文名称：5,5'-[(1-甲基亚乙基)双(4,1-亚苯氧基)]双-1,3-异苯并呋喃二酮与1,3-亚苯二胺的聚合物
英文名称：1,3-Isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-, polymer with 1,3-benzenediamine
3-isobenzofurandione, 5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis- polymer with 1,3-benzenediamine
poly(bisphenol a-co-4-nitrophthalic anhy-dride-co
1,3-Isobenzofurandione,5,5'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis-,polymer with 1,3-benzenediamine
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条