Related Experiment Video
Updated: Jun 12, 2025

Electric-field Control of Electronic States in WS2 Nanodevices by Electrolyte Gating
Published on: April 12, 2018
Visible-Near Infrared Independent Modulation of Hexagonal WO3 Induced by Ionic Insertion Sequence and Cavity
Junkai Wang1, Zhipeng Wang1, Lixuan Cui1
1State Key Laboratory of Advanced Metallurgy, School of Metallurgical and Ecological Engineering, University of Science and Technology Beijing, Beijing, 10083, P. R. China.
Hexagonal tungsten oxide (h-WO3) enables independent control of visible light and near-infrared heat for the first time. This breakthrough offers tunable "bright," "cool," and "dark" modes with unprecedented broadband shielding for energy efficiency.
Area of Science:
- Materials Science
- Nanotechnology
- Electrochemistry
Background:
- Dual-band electrochromic materials offer independent control of sunlight and solar heat.
- Existing materials face limitations, and their regulation mechanisms are poorly understood.
- Need for advanced materials for dynamic optical and thermal management.
Purpose of the Study:
- To introduce and investigate the visible-near-infrared (NIR) independent regulation capabilities of hexagonal tungsten oxide (h-WO3).
- To establish a structure-activity relationship linking microscopic properties to macroscopic dual-band electrochromic performance.
- To demonstrate the potential of h-WO3 for energy-efficient dynamic temperature control.
Main Methods:
- Synthesis and characterization of hexagonal tungsten oxide (h-WO3).
- Investigation of ion intercalation processes and cavity characteristics.
- Electrochemical testing to evaluate dual-band electrochromic performance, including switching speeds and capacities.
- Device fabrication and testing for dynamic temperature control.
Main Results:
- h-WO3 demonstrates unprecedented visible-NIR-independent regulation, enabling distinct "bright," "cool," and "dark" modes.
- Established a structure-activity relationship correlating ion insertion and cavity properties with electrochromic performance.
- Achieved broadband full shielding from 550 to 2000 nm, the widest reported for dual-band electrochromics.
- Demonstrated high discharge capacity (270.9 mAh m⁻² at 0.25 A m⁻²) and efficient switching between modes.
- Constructed device achieved a dynamic temperature control range of 10.5 °C.
Conclusions:
- h-WO3 offers a novel platform for independent visible and NIR light modulation.
- The established structure-activity relationship provides a pathway for designing advanced electrochromic materials.
- The superior performance and energy efficiency highlight the significant potential of h-WO3 for practical applications in smart windows and energy management.
More Related Videos
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...
Valence Bond Theory
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human...
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 the dxy,...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....

