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Manganese--zirconium (3/1) | 86353-18-6

中文名称
——
中文别名
——
英文名称
Manganese--zirconium (3/1)
英文别名
manganese;zirconium
Manganese--zirconium (3/1)化学式
CAS
86353-18-6
化学式
Mn3Zr
mdl
——
分子量
256.038
InChiKey
GPDOFFHTUDZSBJ-UHFFFAOYSA-N
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):
    -0.01
  • 重原子数:
    4
  • 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:
    0
  • 氢给体数:
    0
  • 氢受体数:
    0

反应信息

  • 作为产物:
    描述:
    以 neat (no solvent) 为溶剂, 生成 Manganese--zirconium (3/1)
    参考文献:
    名称:
    ZrMn 2,ZrCr 2和相关体系的氢化物的形成和分解的量热焓
    摘要:
    通过超化学ZrMn吸收和氢解吸的积分焓2 Ť 0.8(Ť =锰,铁,钴,镍,和Cu)和化学计量的ZrMn 2 -和ZrCr 2种基合金已被确定。测得的焓范围为〜24至〜41 kJ /摩尔H 2。该ΔH由一系列金属主机形成氢化物值ZrMn 2 Ť 0.8是比用于ZrMn较小2,占ZrMn的增强离解压力2 Ť 0.8氢化物。在ZrMn 2 T 0.8系列中氢化物ZrMn 2 Co 0.8的氢化物极小,这说明该系统的分解压力极高。由已发表的中子衍射研究提供的位置占用率用于计算ZrCr 2氢化物和相关系统的结构熵。获得的结果与实验完全吻合。
    DOI:
    10.1016/0022-4596(83)90158-5
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文献信息

  • Thermodynamic characterization of the Zr-Mn-H system Part 2. Reaction of H2 with two-phase alloys
    作者:Ted B. Flanagan、H. Noh、W. Luo、W.A. Oates
    DOI:10.1016/0925-8388(92)90481-n
    日期:1992.7
    The reactions of H-2(g) with the two-phase alloys (a) alpha-Zr + ZrMn2 + x and (b) alpha-Mn + ZrMn2 + x have been investigated. The homogeneity range of the Laves phase ZrMn2 + x intermetallic compound has been determined from the dependence of its hydrogen absorption behavior upon x and found to lie within the limits x = -0.3 +/- 0.1 and 1.0 +/- 0.1. Normally H-2(g) does not react with alpha-Zr below about 773 K, but it has been found that when it exists within the two-phase mixture, it reacts readily with hydrogen at room temperature. For alloys in the zirconium-rich two-phase field the hydrogen first reacts to form ZrH approximately 2 and then it reacts with the ZrMn2 + x phase. The former reaction leads to equilibrium pressures which are too small to measure, but the latter leads to measurable pressures. Results for alloys within the manganese-rich two-phase field, x greater-than-or-equal-to 1.0, are also reported. Calorimetric determinations of the enthalpies of reaction with hydrogen for several zirconium-rich alloys within the two-phase fields are reported for both the zirconium-rich and ZrMn2 + x phases.
  • Thermodynamic characterization of the Zr-Mn-H system part 1. Reaction of H2 with single-phase ZrMn2+χ C-14 Laves phase alloys
    作者:W. Luo、J.D. Clewley、Ted B. Flanagan、W.A. Oates
    DOI:10.1016/0925-8388(92)90480-w
    日期:1992.7
    The reaction of hydrogen with ZrMn2 + x has been investigated using reaction calorimetry for x = -0.2, 0, 0.5 and 1.0. The enthalpies for hydride formation and decomposition are equal in magnitude over the two-solid-phase region; their magnitudes decrease with increasing x. Hysteresis is large for all these intermetallics, approximately 3.0 kJ (mol H)-1, and independent of x.
  • Luo, W.; Majorowski, S.; Clewley, J. D., Zeitschrift für Physikalische Chemie, 1989, vol. 163, p. 81 - 86
    作者:Luo, W.、Majorowski, S.、Clewley, J. D.、Flanagan, Ted B.
    DOI:——
    日期:——
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