The dp type π-bond and chiral charge density waves in 1T-TiSe<sub>2</sub>

Guo‐Jiun Shu; Sz‐Chian Liou; Chih‐Kai Lin; Michitoshi Hayashi; F. C. Chou

doi:10.1039/c8dt03663b

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The dp type π-bond and chiral charge density waves in 1T-TiSe₂

Guo‐Jiun Shu Sz‐Chian Liou Chih‐Kai Lin Michitoshi Hayashi F. C. Chou

Year: 2018 Journal: Dalton Transactions Vol: 47 (46)Pages: 16509-16515 Publisher: Royal Society of Chemistry

DOI: 10.1039/c8dt03663b

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Abstract

Based on the atomic electronic configuration and Ti–Se coordination, a valence bond model for the layered transition metal dichalcogenide (TMDC) 1T-TiSe₂ is proposed.

Keywords:

Valence electron Atomic orbital Electron Electron energy loss spectroscopy Chemistry Valence (chemistry) Lone pair Orbital hybridisation Molecular physics Chemical bond Valence bond theory Orbital overlap Molecular orbital Crystallography Atomic physics Condensed matter physics Chemical physics Materials science Transmission electron microscopy Physics Nanotechnology Molecule

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2D Materials and Applications

Physical Sciences → Materials Science → Materials Chemistry

Chalcogenide Semiconductor Thin Films

Physical Sciences → Engineering → Electrical and Electronic Engineering

Quantum Dots Synthesis And Properties

Physical Sciences → Materials Science → Materials Chemistry

The dp type π-bond and chiral charge density waves in 1T-TiSe₂

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The dp type π-bond and chiral charge density waves in 1T-TiSe2

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