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When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
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Metallic solids such as crystals of copper, aluminum, and iron are formed by metal atoms. The structure of metallic crystals is often described as a uniform distribution of atomic nuclei within a “sea” of delocalized electrons. The atoms within such a metallic solid are held together by a unique force known as metallic bonding that gives rise to many useful and varied bulk properties.
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
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Isomers are different chemical species that have the same chemical formula.
Transition metal complexes often exist as geometric isomers, in which the same atoms are connected through the same types of bonds but with differences in their orientation in space. Coordination complexes with two different ligands in the cis and trans positions from a ligand of interest form isomers. For example, the octahedral [Co(NH3)4Cl2]+ ion has two isomers (Figure 1) In the cis...
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Coordination compounds and complexes exhibit different colors, geometries, and magnetic behavior, depending on the metal atom/ion and ligands from which they are composed. In an attempt to explain the bonding and structure of coordination complexes, Linus Pauling proposed the valence bond theory, or VBT, using the concepts of hybridization and the overlapping of the atomic orbitals. According to VBT, the central metal atom or ion (Lewis acid) hybridizes to provide empty orbitals of suitable...
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Isomerism in Complexes
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Diagramas de fase binaria de los polímeros de coordinación con comportamientos eutecticos

Karnjana Atthawilai1, Hiroyasu Tabe2, Kotaro Ohara3

  • 1Department of Materials Science and Engineering, School of Molecular Science and Engineering, Vidyasirimedhi Institute of Science and Technology, Rayong 21210, Thailand.

Journal of the American Chemical Society
|February 3, 2025
PubMed
Resumen
Este resumen es generado por máquina.

Los investigadores crearon diagramas de fase binarios para los polímeros de coordinación utilizando la fusión y la cristalización. Estos diagramas revelan fenómenos eutécticos y soluciones sólidas, que conducen a nuevos materiales de almacenamiento de calor latente.

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Área de la Ciencia:

  • Ciencias de los materiales
  • La cristalografía
  • Ingeniería Química

Sus antecedentes:

  • Los polímeros de coordinación exhiben transiciones sólido-líquido reversibles.
  • La comprensión de los diagramas de fase es crucial para el desarrollo de materiales.

Objetivo del estudio:

  • Construir diagramas de fase binarios para polímeros de coordinación basados en Ag+.
  • Para investigar los orígenes de la formación del diagrama de fase.
  • Para explorar aplicaciones en el almacenamiento de calor latente.

Principales métodos:

  • Utilizando comportamientos de transición sólido-líquido reversibles (fusión y cristalización).
  • Construcción de tres tipos de diagramas de fase binaria para polímeros de coordinación basados en Ag+.
  • Investigación de las reacciones de intercambio de ligandos y aniones en las interfaces.

Principales resultados:

  • Se observaron fenómenos eutecticos en todos los diagramas, impulsados por el intercambio de ligandos.
  • La formación de soluciones sólidas ocurrió con estructuras cristalinas y geometrías de coordinación similares.
  • Los compuestos binarios óptimos demostraron potencial como materiales de almacenamiento de calor latente a 100 °C.

Conclusiones:

  • Los diagramas de fase binarios mapean efectivamente las transiciones de coordinación de polímeros.
  • Las reacciones de intercambio de ligandos y aniones dictan el comportamiento de fase.
  • Los materiales desarrollados son prometedores para el almacenamiento de energía térmica eficiente y estable.