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机译:[NI(EN)(3)](CF3CO2)(2)和NI(EN)(HFPD)(2)作为金属化学气相沉积前兆的初步研究-结构性质和热行为(EN =乙二亚胺,HFPD =六氟庚二酸二乙酯) (-))
, a = 9.335(1), b = 12.793(4), c = 8.512(2) Angstrom, alpha = 84.28(2), beta = 109.80(1), gamma = 104.25(2)degrees, and has an ionic structure; compound 2 is monoclinic, space group P2(1)/c, a = 10.863(8), b = 15.833(6), c = 11.096(9) Angstrom, beta = 99.27(4)degrees, and is a neutral complex. Thermal gravimetric analyses have shown that compound 2 could be sublimed under one atmosphere whereas compound 1 could not. Preliminary chemical vapour deposition experiments were carried out under vacuum. Compound 1 gave a coating of Ni3C in the range 260-310 degrees C whereas compound 2 gave no coating up to a substrate temperature of 350 degrees C. [References: 20
,a = 9.335(1),b = 12.793(4),c = 8.512(2) )埃,α= 84.28(2),β= 109.80(1),γ= 104.25(2)度,并具有离子结构;化合物2为单斜晶系,空间群为P2(1)/ c,a = 10.863(8),b = 15.833(6),c = 11.096(9)埃,β= 99.27(4)度,是中性复合物。热重分析表明,化合物2可以在一种大气压下升华,而化合物1则不能。在真空下进行了初步化学气相沉积实验。化合物1在260-310摄氏度范围内提供Ni3C涂层,而化合物2在350摄氏度的基底温度下没有涂层。[参考文献:20
Crystal structures; Thermal analysis; Mocvd; Nickel complexes; Product; Ligand;
机译:[NI(EN)(3)](CF3CO2)(2)和NI(EN)(HFPD)(2)作为金属化学气相沉积前兆的初步研究-结构性质和热行为(EN =乙二亚胺,HFPD =六氟庚二酸二乙酯) (-))
机译:磁结构相关性。 Mn(en)Ni(CN)(4)(en =乙二胺)的三维晶体结构的Rietveld精炼和通过[Ni(CN)(4)](2-)阴离子的磁相互作用
机译:四核异金属配合物的合成,表征,光谱,磁性和电化学研究:(M(L)_2)_3Ru(ox)_3C1_3(M Cu(II),Ni(II),L = en或bpy,en =乙二胺, bpy = 2,2'-联吡啶,ox =草酸盐二阴离子)
机译:镍膜的金属化学化学气相沉积:对新前体的研究,Ni(Tmen)(μ-TFA)(TFA) _ 2(μ-H_2O)
机译:13CR-4NI合金蠕变行为的研究,以模拟焊接后热处理过程中的残余应力再分布= 13CR-4NI合金蠕变行为的研究血清ang剩余ST的演变
机译:结构光学磁性和介电特性ZnαNi1-α(en)3Ag2I4(0 α1)通过改变相对的Zn / Ni含量
机译:Ni(EN)3(CF3CO2)2和Ni(ZH)(HFPD)2作为金属有机化学气相沉积的前体的初步研究:结构性能和热行为(EN =乙二胺,HFPD =六氟代苯胺( - ))