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calcium zinc phosphate

中文名称
——
中文别名
——
英文名称
calcium zinc phosphate
英文别名
Calcium;ZINC;phosphate
calcium zinc phosphate化学式
CAS
——
化学式
Ca*2O4P*2Zn
mdl
——
分子量
360.801
InChiKey
IQBJFLXHQFMQRP-UHFFFAOYSA-K
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    -3.21
  • 重原子数:
    7
  • 可旋转键数:
    0
  • 环数:
    0.0
  • sp3杂化的碳原子比例:
    0.0
  • 拓扑面积:
    86.2
  • 氢给体数:
    0
  • 氢受体数:
    4

反应信息

  • 作为产物:
    描述:
    scholzite 以 neat (no solvent) 为溶剂, 生成 calcium zinc phosphate
    参考文献:
    名称:
    Shchegrov, L. N.; Antraptseva, N. M.; Rudyi, I. V., Russian Journal of Inorganic Chemistry, 1988, vol. 33, p. 200 - 203
    摘要:
    DOI:
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文献信息

  • A magic angle spinning NMR study of the phase diagram Ca3−xZnx(PO4)2
    作者:R.J.B. Jakeman、A.K. Cheetham、N.J. Clayden、C.M. Dobson
    DOI:10.1016/0022-4596(89)90124-2
    日期:1989.1
    The phase diagram Ca3−xZnx(PO4)2 has been investigated by31P magic angle spinning NMR (MASNMR). The study demonstrates how MASNMR can be used to make clear distinction between regions of solid solution, line phases, and biphasic mixtures. The31P MASNMR spectrum of the complex phosphate, β-Ca3(PO4)2, has been rationalized in terms of the known structure, and the broadness of the observed resonances
    通过31 P幻角旋转NMR(MASNMR)研究了相图Ca 3− x Zn x(PO 4)2。该研究证明了如何使用MASNMR来明确区分固溶体,线相和双相混合物的区域。的31的复合磷酸盐的p个MASNMR光谱,β-的Ca 3(PO 4)2,已被合理化在已知的结构方面,和观察到的共振的广度已被归因于由一种属的部分占据所述病症地点。31的强度和线宽的变化P MASNMR谐振,如取代了β-3(PO 4)2的框架,以形成固体溶液,被解释通过类比与同晶固体溶液的Ca 3- XX(PO 4)2。中间相α-的CaZn 2(PO 4)2已被鉴定为具有在任一端构件没有溶解性和在10.0和2.2 ppm的特征是两个不同的各向同性共振。Ca 3(PO 4)2,CaZn 2(PO 4)的高温形式的光谱)2和Zn 3(PO 4)2。
  • Synthesis, crystal structure and luminescence characteristics of a novel red phosphor Ca19Mg2(PO4)14:Eu3+ for light emitting diodes and field emission displays
    作者:Ge Zhu、Zhipeng Ci、Yurong Shi、Meidan Que、Qian Wang、Yuhua Wang
    DOI:10.1039/c3tc31263a
    日期:——
    In order to explore a new family of phosphate phosphors, the synthesis and crystal structure of a novel phosphate family, Ca19M2(PO4)14 (M = Mg, Zn, Mn), were investigated. Eu3+ doped Ca19Mg2(PO4)14 red phosphor was also successfully synthesized with the objective of application in ultraviolet-based light-emitting diodes (LEDs) and field emission displays (FEDs). The characteristic photoluminescence properties were studied in detail by photoluminescence excitation (PLE), emission (PL) spectra and decay times. The Ca19Mg2(PO4)14:0.06Eu3+ phosphor offers higher brightness and thermal stability than the commercial Y2O3:Eu3+. The unexpected temperature-dependent luminescence from higher 5D1 states was observed and was explained via the configuration coordinate diagram. The cathodoluminescence (CL) spectra as a function of accelerating voltage and probe current were also measured. Excellent degradation properties with good color stability were obtained by continuous low-voltage electron-beam excitation of the phosphor. The results indicate that the phosphor Ca19Mg2(PO4)14:0.06Eu3+ can be a suitable red-emitting phosphor candidate for LEDs and FEDs.
    为了探索新的磷酸盐荧光粉家族,我们研究了新型磷酸盐家族 Ca19M2(PO4)14(M = Mg、Zn、Mn)的合成和晶体结构。此外,还成功合成了掺杂 Eu3+ 的 Ca19Mg2(PO4)14 红色荧光粉,并将其应用于紫外发光二极管(LED)和场发射显示器(FED)。通过光致发光激发(PLE)、发射(PL)光谱和衰减时间详细研究了其光致发光特性。与商用 Y2O3:Eu3+ 相比,Ca19Mg2(PO4)14:0.06Eu3+ 荧光粉具有更高的亮度和热稳定性。从更高的 5D1 状态中观察到了意想不到的随温度变化的发光现象,并通过构型坐标图得到了解释。此外,还测量了阴极发光(CL)光谱与加速电压和探针电流的函数关系。通过对荧光粉进行持续的低压电子束激发,获得了具有良好颜色稳定性的优异降解特性。结果表明,Ca19Mg2(PO4)14:0.06Eu3+ 荧光粉可作为 LED 和 FED 的合适红色发光荧光粉。
  • Degradation Resistance of Cordierite Diesel Particulate Filters to Diesel Fuel Ash Deposits
    作者:M. J. Pomeroy、D. O'Sullivan、S. Hampshire、M. J. Murtagh
    DOI:10.1111/j.1551-2916.2011.04997.x
    日期:2012.2
    The thermochemical degradation resistance of a typical cordierite diesel particulate filter (DPF) material by synthetic ashes typical of those arising in practice has been investigated over the temperature range 950°C–1250°C. Differential thermal analyses and heat treatment of pressed pellets were used to characterize the melting/transformation behavior of ashes representative of typical diesel fuel (ash A) and those typical of when the catalysts ferrocene (ash FeA) and cerium carboxylate (ash CeA) were present in the fuel and to study the interaction chemistry between powdered cordierite and the ash compositions. Additional experiments involved the application of surface coverings of ash to DPF specimens. The results obtained showed that filter performance would not be compromised by ash liquefaction/sintering as long as temperatures did not exceed 900°C for ash A, 970°C for ash FeA and 1100°C for ash CeA. For long time periods, compared to the expected application durations, liquid phosphates dissolve cordierite leading to the formation of Zn and Fe aluminate spinels. Overall, the results clearly indicate that thermochemical degradation of cordierite by ashes under conditions representative of typical diesel engine systems is highly unlikely at temperatures of 1100°C and below.
  • Combined single-crystal x-ray diffraction and magic angle spinning NMR study of .alpha.-CaZn2(PO4)2
    作者:R. J. B. Jakeman、Anthony K. Cheetham
    DOI:10.1021/ja00212a023
    日期:1988.2
  • Substitution mechanism of Zn ions in β-tricalcium phosphate
    作者:Kazuhiko Kawabata、Tomoyuki Yamamoto、Akihiko Kitada
    DOI:10.1016/j.physb.2010.12.022
    日期:2011.2
    Zn-doped beta-tricalcium phosphate (beta-TCP) is synthesized by the solid-state reaction method. The substitution mechanism of Zn ions in beta-TCP synthesized here is investigated by carrying out a combination of near-edge X-ray absorption fine structure (NEXAFS) measurements and first-principles calculations. From the results of the present study, the substitution site for Zn ions in beta-TCP is successfully determined. (C) 2010 Elsevier B.V. All rights reserved.
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