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Bonding in Metals02:32

Bonding in Metals

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Metallic bonds are formed between two metal atoms. A simplified model to describe metallic bonding has been developed by Paul Drüde called the “Electron Sea Model”. 
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Metallic Solids

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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.
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Alkali Metals

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Group 1 elements are soft and shiny metallic solids. They are malleable, ductile, and good conductors of heat and electricity. The melting points of the alkali metals are unusually low for metals and decrease going down the group, while the density increases going down the group with the exception of potassium (Table 1).
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The hemoglobin in the blood, the chlorophyll in green plants, vitamin B-12, and the catalyst used in the manufacture of polyethylene all contain coordination compounds. Ions of the metals, especially the transition metals, are likely to form complexes.
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Properties of Transition Metals

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Transition metals are defined as those elements that have partially filled d orbitals. As shown in Figure 1, the d-block elements in groups 3–12 are transition elements. The f-block elements, also called inner transition metals (the lanthanides and actinides), also meet this criterion because the d orbital is partially occupied before the f orbitals.
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Dimensional analysis, also known as the factor label method, is a versatile approach for mathematical operations. The main principle behind this approach is: the units of quantities must be subjected to the same mathematical operations as their associated numbers. This method can be applied to computations ranging from simple unit conversions to more complex and multi-step calculations involving several different quantities and their units.
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Metal-free three-dimensional perovskite ferroelectrics.

Heng-Yun Ye1, Yuan-Yuan Tang1, Peng-Fei Li1

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Researchers discovered metal-free organic perovskite ferroelectrics. A standout material, MDABCO-ammonium triiodide, exhibits properties suitable for flexible electronics and soft robotics.

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Area of Science:

  • Materials Science
  • Solid-State Physics
  • Organic Chemistry

Background:

  • Inorganic perovskite ferroelectrics are vital for electronic devices but lack flexibility.
  • Organic ferroelectrics offer flexibility and eco-friendly processing but are scarce.
  • The discovery of novel organic ferroelectrics is crucial for next-generation applications.

Purpose of the Study:

  • To identify and characterize novel metal-free organic perovskite ferroelectrics.
  • To explore materials with properties suitable for flexible and advanced electronic applications.
  • To address the lack of highly desirable organic perovskite ferroelectrics.

Main Methods:

  • Synthesis of metal-free organic perovskite compounds.
  • Structural characterization using X-ray diffraction and other techniques.
  • Measurement of ferroelectric properties, including spontaneous polarization and phase transition temperature.

Main Results:

  • A new family of metal-free organic perovskites with a 3D structure was identified.
  • MDABCO-ammonium triiodide demonstrated a high spontaneous polarization (22 µC/cm²) and Curie temperature (448 K).
  • This material exhibits eight distinct polarization directions, offering versatile applications.

Conclusions:

  • Metal-free organic perovskites represent a promising class of materials for ferroelectric applications.
  • MDABCO-ammonium triiodide's properties make it ideal for flexible electronics, soft robotics, and biomedical devices.
  • This discovery opens new avenues for designing advanced, flexible ferroelectric materials.