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Related Concept Videos

Valence Bond Theory02:42

Valence Bond Theory

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...
Chirality02:25

Chirality

Chirality is a term that describes the lack of mirror symmetry in an object. In other words, chiral objects cannot be superposed on their mirror images. For example, our feet are chiral, as the mirror image of the left foot, the right foot, cannot be superposed on the left foot.
Chiral objects exhibit a sense of handedness when they interact with another chiral object. For example, our left foot can only fit in the left shoe and not in the right shoe. Achiral objects — objects that have...
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Types Of Superconductors

A superconductor is a substance that offers zero resistance to the electric current when it drops below a critical temperature. Zero resistance is not the only interesting phenomenon as materials reach their transition temperatures. A second effect is the exclusion of magnetic fields. This is known as the Meissner effect. A light, permanent magnet placed over a superconducting sample will levitate in a stable position above the superconductor. High-speed trains that levitate on strong...
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Chirality is most prevalent in carbon-based tetrahedral compounds, but this important facet of molecular symmetry extends to sp3-hybridized nitrogen, phosphorus and sulfur centers, including trivalent molecules with lone pairs. Here, the lone pair behaves as a functional group in addition to the other three substituents to form an analogous tetrahedral center that can be chiral.
A consequence of chirality is the need for enantiomeric resolution. While this is theoretically possible for all...
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Molecules that possess multiple chiral centers can afford a large number of stereoisomers. For instance, while some molecules like 2-butanol have one chiral center, defined as a tetrahedral carbon atom with four different substituents attached, several molecules like butane-2,3-diol have multiple chiral centers. A simple formula to predict the number of stereoisomers possible for a molecule with n chiral centers is 2n. However, there can be a lower number where some of the stereoisomers are...
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Prochirality

The concept of prochirality leads to the nomenclature of the individual faces of a molecule and plays a crucial role in the enantioselective reaction. It is a concept where two or more achiral molecules react to produce chiral products. A typical process is the reaction of an achiral ketone to generate a chiral alcohol. Here, the achiral reactant reacts with an achiral reducing agent, sodium borohydride, to generate an equimolar mixture of the chiral enantiomers of the product. For example, an...

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d+id' chiral superconductivity in bilayer silicene.

Feng Liu1, Cheng-Cheng Liu, Kehui Wu

  • 1School of Physics, Beijing Institute of Technology, Beijing 100081, China.

Physical Review Letters
|August 27, 2013
PubMed
Summary

Undoped bilayer silicene is metallic, but electron interactions reveal a topological superconductor. Strain engineering can tune this material for high superconductivity, offering exciting possibilities for future electronic devices.

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Area of Science:

  • Condensed Matter Physics
  • Materials Science
  • Quantum Chemistry

Background:

  • Bilayer silicene exhibits unique electronic properties due to its layered structure.
  • Understanding electron-electron interactions is crucial for predicting emergent phenomena like superconductivity.

Purpose of the Study:

  • To investigate the electronic structure and physical properties of undoped bilayer silicene.
  • To explore the potential for superconductivity in bilayer silicene under realistic conditions.
  • To identify mechanisms for enhancing superconducting critical temperatures.

Main Methods:

  • First-principles calculations were employed to model the material's behavior.
  • Analysis of Fermi surfaces and electron-electron interactions was performed.
  • The role of spin fluctuations and strain engineering was investigated.

Main Results:

  • The undoped bilayer silicene is intrinsically metallic with significant Fermi pocket surfaces.
  • Electron-electron interactions drive the system towards a chiral d+id' topological superconductor state.
  • Strong spin fluctuations near antiferromagnetic spin density wave order mediate superconductivity.

Conclusions:

  • Bilayer silicene can host a topological superconducting phase.
  • Strain engineering offers a viable route to tune the superconducting properties.
  • Achieving high superconducting critical temperatures in bilayer silicene is feasible.