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Related Concept Videos

Alkali Metals03:06

Alkali Metals

24.8K
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).
Table 1: Properties of the alkali metals
24.8K
Metallic Solids02:37

Metallic Solids

20.8K
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....
20.8K
Bonding in Metals02:32

Bonding in Metals

52.5K
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”. 
52.5K
Metal-Ligand Bonds02:51

Metal-Ligand Bonds

24.4K
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.
In these complexes, transition metals form coordinate covalent bonds, a kind of Lewis acid-base interaction in which both of the electrons in the bond are contributed by a donor (Lewis base) to an electron acceptor (Lewis acid). The Lewis acid in...
24.4K
Atomic Orbitals02:44

Atomic Orbitals

44.2K
An atomic orbital represents the three-dimensional regions in an atom where an electron has the highest probability to reside. The radial distribution function indicates the total probability of finding an electron within the thin shell at a distance r from the nucleus. The atomic orbitals have distinct shapes which are determined by l, the angular momentum quantum number. The orbitals are often drawn with a boundary surface, enclosing densest regions of the cloud.
44.2K
Properties of Transition Metals02:58

Properties of Transition Metals

29.9K
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.
29.9K

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Related Experiment Video

Updated: Feb 6, 2026

From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
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From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding

Published on: March 24, 2018

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Engineering Functional Metal Materials at the Atomic Level.

Qiaofeng Yao1, Xun Yuan2, Tiankai Chen1

  • 1Department of Chemical and Biomolecular Engineering, National University of Singapore, 4 Engineering Drive 4, Singapore, 117585, Singapore.

Advanced Materials (Deerfield Beach, Fla.)
|August 18, 2018
PubMed
Summary
This summary is machine-generated.

Researchers are customizing functional metal nanomaterials, like gold and silver nanoclusters (NCs), at the atomic level. This precise synthesis unlocks new catalytic and biomedical applications for these advanced materials.

Keywords:
atomic precisionbiomedicinescatalysismetal nanoclustersstructure hierarchy

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Area of Science:

  • Nanomaterials Science
  • Materials Chemistry
  • Atomic-Level Engineering

Background:

  • Functional nanomaterials development is advancing towards atomic-level customization.
  • Metal nanoclusters (NCs) (<3 nm) possess hierarchical structures influencing their properties.
  • Thiolate-protected gold (Au) and silver (Ag) NCs are key examples of tunable nanomaterials.

Purpose of the Study:

  • To review state-of-the-art methods for atomic-level modulation of metal nanomaterials.
  • To categorize synthetic strategies for size- and structure-controlled nanocluster synthesis.
  • To highlight the impact of hierarchical structures on nanocluster properties and applications.

Main Methods:

  • Synthesis of thiolate-protected metal nanoclusters (NCs) with controlled size and structure.
  • Characterization of NCs at the atomic level, focusing on hierarchical structures.
  • Categorization of synthetic methodologies for achieving atomic-level monodispersity.

Main Results:

  • Demonstrated atomic-level control over metal nanocluster synthesis.
  • Established dependence of physicochemical properties on NC size and hierarchical structure.
  • Showcased size- and structure-dictated catalytic and biomedical performance of metal NCs.

Conclusions:

  • Precise synthesis of metal NCs enables tailored properties.
  • Atomic-level modulation opens novel application opportunities in catalysis and biomedicine.
  • Hierarchical structure-based development can establish metal NCs as a new class of functional materials.