Related Experiment Video
Updated: Apr 14, 2026

Experimental Methods for Spin- and Angle-Resolved Photoemission Spectroscopy Combined with Polarization-Variable Laser
Published on: June 28, 2018
Unconventional electrochromism in boron arsenide crystal induced by charge symmetry enhancement
Jianchao Li1, Penghui Li2, Zhanjun Qiu1
1School of Materials Science and Engineering, State Key Laboratory of Optoelectronic Materials and Technologies, Sun Yat-sen University, Guangzhou 510006, China.
Abstract:
Electrochromism encompasses phenomena where materials undergo color changes in response to electricity. Conventional understanding attributes electrochromism to redox reactions occurring between phases with distinct band structures. We report an unconventional electrochromic mechanism in boron arsenide (BAs) crystals that challenges this traditional paradigm. Upon application of several volts, these crystals exhibit rapid color transformation from transparent-red to black, reverting to original color upon voltage removal. Comprehensive structural characterization reveals that this color modulation originates from electromechanical effects rather than redox reactions. Specifically, the observed band gap narrowing stems from strain-induced charge symmetry enhancement within BAs. This discovery not only expands the fundamental understanding of electrochromic mechanisms but also establishes BAs as a unique semiconductor exhibiting exceptional physical properties beyond its reported thermal and electrical transport characteristics.
More Related Videos
09:06Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
11:33All-electronic Nanosecond-resolved Scanning Tunneling Microscopy: Facilitating the Investigation of Single Dopant Charge Dynamics
Published on: January 19, 2018
Related Concept Videos
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Hybridization of Atomic Orbitals I
Imperfections in Crystal Structure: Stoichiometric Point Defects
Valence Bond Theory
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than...
Hydroboration-Oxidation of Alkenes