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Dysprosium--silver (1/2) | 12271-29-3

中文名称
——
中文别名
——
英文名称
Dysprosium--silver (1/2)
英文别名
dysprosium;silver
Dysprosium--silver (1/2)化学式
CAS
12271-29-3
化学式
Ag2Dy
mdl
——
分子量
378.236
InChiKey
PQNMIMZMUMXZGR-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:
    3
  • 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:
    氢化镝(DyH3) 以 melt 为溶剂, 生成 Dysprosium--silver (1/2)
    参考文献:
    名称:
    Umwandlungstemperaturen der Ag2SE-verbindungen (SE  seltene erdmetalle)
    摘要:
    DOI:
    10.1016/0022-5088(84)90058-4
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文献信息

  • Thermochemistry of some binary alloys of silver with the lanthanide metals by high temperature direct synthesis calorimetry
    作者:S.V Meschel、O.J Kleppa
    DOI:10.1016/j.jallcom.2003.11.160
    日期:2004.8
    The standard enthalpies of formation of some lanthanide silver compounds have been measured by high temperature direct synthesis calorimetry at 1373 +/- 2 K. The following results (in kJ/mol of atoms) are reported: 1: 1 composition-AgTb (-36.5 +/- 2.9); AgDy (-37.3 +/- 1.8); AgEr (-44.9 +/- 3.2); AgTm (-43.0 +/- 2.3); 2:1 composition-Ag2Pr (-24.7 +/- 1 1.6); Ag2Nd (-21.8 +/- 1.9); Ag2Gd (-23.9 +/- 1.6); Ag2Tb (-22.7 +/- 1.8); Ag2Dy (-22.3 +/- 2.3); Ag2Ho (-25.0 +/- 2.3); Ag2Er (-24.0 +/- 2.3); Ag2Tm (-24 +/- 3); Ag2Lu (-25.6 +/- 1.9); 3:1 composition-Ag3Tb (-20.6 +/- 2.0); Ag3Dy (-22.8 +/- 1.9); Ag3Ho (-25.1 +/- 2.0); Ag3Er (-25.4 +/- 2.3); Ag3Tm (-20.2 +/- 2.3). The results are compared with the semi-empirical predicted values of Miedema and coworkers and with the values predicted by Gschneidner for lanthanide alloys. They are also compared with the enthalpies of formation of the Au-LA systems by the present authors. (C) 2003 Elsevier B.V. All rights reserved.
  • Interaction of the components in the Dy–Ag–Sn ternary system at 870 K
    作者:V.V. Romaka、A. Tkachuk、V. Davydov
    DOI:10.1016/j.jallcom.2006.08.244
    日期:2007.7
    The phase diagram of the Dy-Ag-Sn ternary system was constructed at 870 K using data of X-ray and partially metallographic analyses. Presence of the DyAgSn starmide in the system was confirmed (ST CaIn2, SG P6(3)/mmc, a = 0.46813(2), c = 0.73433(5) nm) and two new compounds were found: Dy3Ag4Sn4 (ST Gd3Cu4Ge4, SG Immm, a = 0.45316(1), b = 0.72887(2), c = 1.51225(5) nm) and DyAgSn2 (ST Cu3Au, SG Pm-3m, a = 0.453 10(l) nm). The DyAgSn2 is a Curie-Weiss paramagnet in the temperature range 80-470 K (mu(eff) = 10.64 mu(B), theta p = -14 K). A formation of substitutional solid solutions DyAg1-xSnx and DyAg2-xSn, was established. (c) 2006 Elsevier B.V. All rights reserved.
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