calcium magnesium

• 分子结构分类: 无机化合物 - 混合金属/非金属化合物 - 各种混合金属/非金属
• 英文名称: calcium magnesium
• 英文别名: calcium-magnesium；magnesium calcium
• 化学式: CaMg
• 分子量: 64.383
• InChiKey: MVTCCPYNNTXYJJ-UHFFFAOYSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  -1.83
• 重原子数：
  2.0
• 可旋转键数：
  0.0
• 环数：
  0.0
• sp3杂化的碳原子比例：
  0.0
• 拓扑面积：
  0.0
• 氢给体数：
  0.0
• 氢受体数：
  0.0

反应信息

• 作为反应物：
  描述：

  calcium magnesium 、 氢气 生成 tetracalcium trimagnesium tetradecahydride
  参考文献：
  名称：

  Tetracalcium trimagnesium tetradecahydride, Ca4Mg3H14: the first ternary alkaline earth hydride

  摘要：

  The title compound and its deuteride, Ca4Mg3D14, were prepared from CaMg alloy at 410(10) degrees-C (deuteride: 458(8) degrees-C) under 53(3) bar hydrogen (95(5) bar deuterium) pressure and characterized by X-ray and neutron powder diffraction. The compound crystallizes with a new hexagonal structure type (space group P62mBAR (No. 189); lattice parameters at 20 degrees-C: a = 6.3056(2) angstrom, c = 6.8820(2) angstrom (hydride), a = 6.2902(2) angstrom, c = 6.8540(3) angstrom (deuteride), Z = 1) which contains an ordered array of four symmetry-independent deuterium atoms having respectively tetrahedral (D1: [3Ca, 1Mg]; D2: [4Ca]), trigonal bipyramidal (D3: [2Ca, 3Mg]) and triangular (D4: [3Mg]) metal coordinations. The metal-deuterium bond distances range from 1.85 to 2.44 angstrom (Mg-D) and from 2.29 to 2.48 angstrom (Ca-D).

  DOI：

  10.1016/0925-8388(92)90475-o
• 作为产物：
  描述：

  calcium 、 magnesium 以 melt 为溶剂， 生成 calcium magnesium
  参考文献：
  名称：

  共晶Ca 72 Mg 28 金属玻璃的失透和储氢能力

  摘要：

  摘要 极低密度共晶 Ca 72 Mg 28 at.% 金属玻璃是通过快速凝固熔体纺丝工艺生产的。该玻璃被认为是更复杂的三元 Ca-Mg-Zn 合金的前体，仅由生物相容元素组成，其潜在用途是用作骨科应用的生物可吸收合金。报告了金属玻璃的密度、弹性模量、储氢能力、热性能，如玻璃化转变、结晶和熔化温度，以及结晶和熔化热。充分描述了非晶合金直至其熔化的失透过程。

  DOI：

  10.1016/j.jallcom.2017.07.226
• 作为试剂：
  描述：

  苯甲醛 、 碘甲烷 在 calcium magnesium 、 乙醚 作用下， 生成 苏合香醇
  参考文献：
  名称：

  Organometallic compound and process for its manufacture

  摘要：

  公开号：

  US02242516A1

文献信息

• Devitrification and hydrogen storage capacity of the eutectic Ca72Mg28 metallic glass
  作者：K. Saksl、J. Ďurišin、D. Balga、O. Milkovič、T. Brestovič、N. Jasminská、M. Ďurišin、V. Girman、J. Balko、Y. Katuna、M. Šuliková、K. Šuľová、M. Fejerčák、J. Boldi、F. Bertram

  DOI：10.1016/j.jallcom.2017.07.226

  日期：2017.11

  28 at.% metallic glass was produced by a rapid solidification melt-spinning process. The glass is considered as being a precursor of more complex ternary Ca-Mg-Zn alloys consisting solely of biocompatible elements with the view to its potential use as bioresorbable alloy for orthopaedic applications. Density, elastic modulus, hydrogen storage capacity, thermal properties of the metallic glass, such as

  摘要 极低密度共晶 Ca 72 Mg 28 at.% 金属玻璃是通过快速凝固熔体纺丝工艺生产的。该玻璃被认为是更复杂的三元 Ca-Mg-Zn 合金的前体，仅由生物相容元素组成，其潜在用途是用作骨科应用的生物可吸收合金。报告了金属玻璃的密度、弹性模量、储氢能力、热性能，如玻璃化转变、结晶和熔化温度，以及结晶和熔化热。充分描述了非晶合金直至其熔化的失透过程。
• Ca4Mg4Fe3H22, a new quaternary transition metal hydride containing octahedral [FeH6]4− complex anions
  作者：B. Huang、K. Yvon、P. Fischer

  DOI：10.1016/0925-8388(92)90175-9

  日期：1992.12

  Ca4Mg4Fe3H22 and its deuteride were synthesized by reaction of binary CaMg with iron wire at 500-530-degrees-C and 100-155 bar hydrogen (deuterium) pressure. The cubic structure was established from X-ray single-crystal and neutron powder diffraction: space group P43mBAR, a = 6.7151(6) angstrom (hydride) and 6.7016(4) angstrom (deuteride) at 295 K. It contains three types of deuterium atoms: two surrounding iron octahedrally with bond distances [Fe-4D1] = 1.583(3) angstrom and [Fe-2D2] = 1.562(5) angstrom, and one situated in a tetrahedral hole formed by one magnesium and three calcium atoms with bond distances [Mg-D3] = 1.808(7) angstrom and [Ca-D3] = 2.388(9) angstrom.
• Ca4Mg4Co3H19 and Yb4Mg4Co3H19, containing orientationally disordered square-pyramidal [CoH5]4− anions
  作者：B. Huang、K. Yvon、P. Fischer

  DOI：10.1016/0925-8388(95)01647-3

  日期：1995.9

  The title hydrides and their deuterides were synthesized by a solid state reaction at 790-800 K and 120-155 bar hydrogen (deuterium) pressure, and characterized by X-ray single-crystal (Ca compound) and neutron powder diffraction (Ca and Yb compounds). They crystallize with cubic symmetry, space group P (4) over bar 3m, Ca4Mg4Co3H19: a = 6.6953(2) Angstrom, deuteride: 6.6809(2) Angstrom; Yb4Mg4Co3H19: a = 6.6727(2) Angstrom, deuteride: 6.6591(1) Angstrom (T = 295 K). The structures contain tetrahedrally coordinated D- anions with bond distances [D3-Mg] = 1.912(5) Angstrom (Ca) and 1.902(7) Angstrom (Yb), [D3-3Ca)] = 2.355(6) Angstrom and [D3-3Yb] = 2.354(5) Angstrom, and square-pyramidal [CoD5](4-) complex anions in which the equatorial ligands are ordered with bond distances [Co-4D1] = 1.546(3) (Ca). 1.535(5) Angstrom (Yb) and the apical ligands are disordered with bond distances [Co-D2] = 1.586(9) (Ca), 1.60(1) Angstrom (Yb).
• Effect of dealloying rate on transformation behavior during liquid metal dealloying
  作者：Soo-Hyun Joo、Hidemi Kato

  DOI：10.1016/j.jallcom.2020.154733

  日期：2020.8

  Abstract Liquid metal dealloying is a new process that can be applied to synthesize non-noble porous materials by preventing oxidation in a utilized metallic melt. The effect of dealloying rate was investigated by electron backscattered diffraction at the reaction layer at various temperatures (600–800 °C) using (FeCo)xNi100−x precursors in a Mg melt. FeCo ligaments transformed via different mechanisms

  摘要 液态金属脱合金是一种通过防止金属熔体氧化来合成非贵金属多孔材料的新工艺。脱合金率的影响通过在不同温度（600-800°C）下使用 (FeCo)xNi100-x 前驱体在 Mg 熔体中在反应层的电子背散射衍射进行研究。根据脱合金速率、温度和 Ni 浓度，FeCo 韧带通过不同的机制转变。在前体表面附近的初始阶段，随机纹理在所有情况下都占主导地位。当脱合金速率在 600 ℃ 和 800 ℃ 减慢时，母体面心立方晶粒结构发挥了重要作用。第二阶段因脱合金条件而异，包括形成//法向纤维纹理或未知的特定取向关系。第三阶段的取向关系也有所不同。在 800 ℃时，脱合金速率应比 600 ℃ 慢得多，以出现特定取向关系的第三阶段。
• Tetracalcium trimagnesium tetradecahydride, Ca4Mg3H14: the first ternary alkaline earth hydride
  作者：F. Gingl、F. Bonhomme、K. Yvon、P. Fischer

  DOI：10.1016/0925-8388(92)90475-o

  日期：1992.7

  The title compound and its deuteride, Ca4Mg3D14, were prepared from CaMg alloy at 410(10) degrees-C (deuteride: 458(8) degrees-C) under 53(3) bar hydrogen (95(5) bar deuterium) pressure and characterized by X-ray and neutron powder diffraction. The compound crystallizes with a new hexagonal structure type (space group P62mBAR (No. 189); lattice parameters at 20 degrees-C: a = 6.3056(2) angstrom, c = 6.8820(2) angstrom (hydride), a = 6.2902(2) angstrom, c = 6.8540(3) angstrom (deuteride), Z = 1) which contains an ordered array of four symmetry-independent deuterium atoms having respectively tetrahedral (D1: [3Ca, 1Mg]; D2: [4Ca]), trigonal bipyramidal (D3: [2Ca, 3Mg]) and triangular (D4: [3Mg]) metal coordinations. The metal-deuterium bond distances range from 1.85 to 2.44 angstrom (Mg-D) and from 2.29 to 2.48 angstrom (Ca-D).