期刊文献+
共找到4篇文章
< 1 >
每页显示 20 50 100
控制钛表面生物活性磷灰石多晶核分布的研究
1
作者 韦春利 陈晓明 《功能材料》 EI CAS CSCD 北大核心 2011年第3期516-519,共4页
为了加速钛种植体与骨组织直接实现骨整合的速度,采用表面物理和化学方法处理钛基片,通过控制其在模拟体液中的表面矿化过程,获得适当密度的磷灰石多晶核。用SEM观察磷灰石多晶核的表面形貌和大小,对晶粒平均粒径和间距进行统计;用精密... 为了加速钛种植体与骨组织直接实现骨整合的速度,采用表面物理和化学方法处理钛基片,通过控制其在模拟体液中的表面矿化过程,获得适当密度的磷灰石多晶核。用SEM观察磷灰石多晶核的表面形貌和大小,对晶粒平均粒径和间距进行统计;用精密酸度计检测模拟体液的pH值;同时,讨论磷灰石多晶核的形成条件和过程。结果表明,通过控制钛表面粗糙度、氢氧化钠溶液浓度、浸泡的时间,可以在钛表面制备一定密度分布的磷灰石多晶核,且多晶核间距小于骨细胞线度(10~30μm)。 展开更多
关键词 模拟矿化 磷灰石 多晶核 分布
下载PDF
Analyses of Multiplicity and Stability Patterns of Agglomeration Controlled Precipitation with Both Primary and Secondary Nucleations 被引量:2
2
作者 尹秋响 张美景 王静康 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2002年第2期202-207,共6页
The possibility of multiplicity in an isothermal continuous mixed suspension-mixed product removalcrystallizer is explored using the bifurcation theory. A process involving agglomeration controlled precipitationis con... The possibility of multiplicity in an isothermal continuous mixed suspension-mixed product removalcrystallizer is explored using the bifurcation theory. A process involving agglomeration controlled precipitationis considered in which secondary nucleation occurs simultaneously with primary nucleation. The determinantequations for the existence of multiple steady states are developed and the multiplicity boundaries dependent on thephysical and kinetic properties and operational parameters of the process are obtained by resolving these determinantequations. The number of steady states in the precipitator for various multiplicity regions is determined and thelinear stability of these steady states is analyzed by using the Routh criterion. 展开更多
关键词 PRECIPITATION mixed suspension-mixed product removal crystallizer AGGLOMERATION MULTIPLICITY sta- bility
下载PDF
CRYSTAL AND MOLECULAR STRUCTURE OF A NOVEL Au Ag SUPRACLUSTER COMPOUND [Au_13Ag_12(μ-Br)_4(μ_3-Br)_2(Ph_3P)_10-
3
作者 洪茂椿 曹荣 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 1993年第5期334-337,共4页
[Au13Ag12(μ-Br)1(μ3-Br)2 (Ph3P)10Br2] Br, monoclinic. space group C2/m, a = 36. 496(17). b=16. 878(7), c-=19. 772(9) A , β=99. 87(5)°, V=11998. 9 A3.Z=2. The final R(Rw) is 0. 097(0. 109) for 3779 reflections ... [Au13Ag12(μ-Br)1(μ3-Br)2 (Ph3P)10Br2] Br, monoclinic. space group C2/m, a = 36. 496(17). b=16. 878(7), c-=19. 772(9) A , β=99. 87(5)°, V=11998. 9 A3.Z=2. The final R(Rw) is 0. 097(0. 109) for 3779 reflections with I>3σ(I). The structure can he considered as two icosahedral cluster units (AurAg6) sharing one vertex and linked hy six bromine atoms. The Au - Au, Au - Ag. and Ag-Ag distances fall in the ranges of 2. 69-2. 96. 2. 84-3. 02. and 2. 92-3. 26 A, respectively. 展开更多
关键词 Polynuclear Au-Ag Cluster Crystal Structure
下载PDF
Polymorph selection in the crystallization of hard-core Yukawa system
4
作者 Wenze Ouyang Zhiwei Sun +2 位作者 Jun Zhong Hongwei Zhou Shenghua Xu 《Science China Chemistry》 SCIE EI CAS CSCD 2016年第3期316-323,共8页
Colloid-colloid interactions in charge-stabilized dispersions can to The crystallization process and polymorph selection of hard-core some extent be represented by the hard-core Yukawa model. Yukawa model are studied ... Colloid-colloid interactions in charge-stabilized dispersions can to The crystallization process and polymorph selection of hard-core some extent be represented by the hard-core Yukawa model. Yukawa model are studied by means of smart Monte Carlo simulations in the region of face-centered-cubic (fcc) phase. The contact value of bard-core Yukawa potential and the volume fraction of the colloids are fixed, while the Debye screening length can be varied. In the early stage of the crystallization, the precursors with relatively ordered liquid structure have been observed. Although the crystal structure of thermodynamically stable phase is fcc, the system crystallizes into a mixture of fcc and hexagonal close-packed (hcp) structures under small Debye screening length since the colloidal particles act as effective hard spheres. In the intermediate range of Debye screening length, the system crystallizes into a mixture of fcc, hcp, and body-centered-cubic (bcc). The existence of metastable hcp and bcc structures can be interpreted as a manifestation of the Ostwald's step rule. Until the Debye screening length is large enough, the crystal structure obtained is almost a complete fcc suggesting the system eventually reaches to a thermodynamically stable state. 展开更多
关键词 colloidal crystallization hard-core Yukawa model polymorph selection computer simulation
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部