Materials Today Communications, Journal Year: 2024, Volume and Issue: 41, P. 110799 - 110799
Published: Oct. 25, 2024
Language: Английский
Materials Today Communications, Journal Year: 2024, Volume and Issue: 41, P. 110799 - 110799
Published: Oct. 25, 2024
Language: Английский
Advanced Functional Materials, Journal Year: 2024, Volume and Issue: unknown
Published: Oct. 7, 2024
Abstract Construction of built‐in electric field (BIEF) in nanohybrids has been demonstrated as an efficacious strategy to boost the dielectric loss by facilitating oriented transfer and transition charges, thus optimizing electromagnetic wave absorption property. However, specific influence BIEF on interface polarization needs explore thoroughly strength should be further augmented. Herein, several systems incorporated Mott–Schottky heterojunctions hollow structures are designed constructed, where bimetallic zeolitic imidazolate framework employed derive Cu‐ZnO heterojunctions, hierarchical enriched introducing structure reduced graphene oxide. The well‐established “double” verified theoretical calculation engineering can regulate conductivity, enhance relaxation effectively. Especially, there always coexisted both enhanced charge separation reversed distribution this BIEF, boosting polarization. Attributing synergy well‐matched impedance amplified loss, obtained hybrids exhibited superior (reflection −46.29 dB ultra‐wide effective bandwidth 7.6 GHz at only 1.6 mm). This work proves innovative model for dissecting mechanisms pioneers a novel advanced absorbers through enhancing BIEF.
Language: Английский
Citations
26Composites Part B Engineering, Journal Year: 2024, Volume and Issue: 289, P. 111946 - 111946
Published: Nov. 5, 2024
Language: Английский
Citations
17Advanced Functional Materials, Journal Year: 2024, Volume and Issue: unknown
Published: Oct. 7, 2024
Abstract High‐performance microwave absorption materials (MAM) are often accompanied by synergistic effects of multiple loss mechanisms, but the contribution share various mechanisms has been neglected to provide a template and reference for design MAM. Here, highly conductive 2D structure is designed through functional group‐induced modulation strategy, composite L‐Ni@C can reach an effective bandwidth 6.45 GHz at 15% fill rate, with maximum efficiency 99.9999%. Through layer‐by‐layer analysis mechanism, it found that strong originates from polarization heterogeneous interface. The movement space charge between two‐phase interface forms interfacial electric field, in situ doping nitrogen cleverly achieved introduction amino groups, which significantly enhances rate transfer greatly facilitates electron migration polarization. motion law field also simulated using COMSOL simulation software illustrate mechanism interfaces. This work fills gap structural presents new theories into
Language: Английский
Citations
12Ceramics International, Journal Year: 2024, Volume and Issue: 50(21), P. 41189 - 41195
Published: July 30, 2024
Language: Английский
Citations
4Journal of Alloys and Compounds, Journal Year: 2025, Volume and Issue: 1012, P. 178527 - 178527
Published: Jan. 1, 2025
Language: Английский
Citations
0Journal of the European Ceramic Society, Journal Year: 2025, Volume and Issue: unknown, P. 117205 - 117205
Published: Jan. 1, 2025
Language: Английский
Citations
0Chemical Engineering Journal, Journal Year: 2025, Volume and Issue: unknown, P. 160274 - 160274
Published: Feb. 1, 2025
Language: Английский
Citations
0Chemical Engineering Journal, Journal Year: 2025, Volume and Issue: unknown, P. 160489 - 160489
Published: Feb. 1, 2025
Language: Английский
Citations
0The Journal of Physical Chemistry Letters, Journal Year: 2025, Volume and Issue: unknown, P. 1865 - 1872
Published: Feb. 14, 2025
Constructing heterointerfaces with space charge areas can effectively drive carrier transport. However, it is difficult to further enhance the interfacial bond strength improve built-in potential difference across interface by directly modulating atomic configuration. Herein, we have regulated structures of ZnO/CoO means phase transition rocksalt CoO spinel Co3O4 under a high-energy electron beam. The results show that irradiation beams orderly migration and aggregation Co vacancies as well rearrangement lattice atoms from octahedral sites tetrahedral sites, causing formation Co3O4. DFT calculations demonstrate O adjected four-coordinated are strongly coupled Zn atoms, enhancing polarization facilitate transfer. This finding provides novel idea for design heterojunctions high-efficiency
Language: Английский
Citations
0Chemical Engineering Journal, Journal Year: 2025, Volume and Issue: unknown, P. 161364 - 161364
Published: March 1, 2025
Language: Английский
Citations
0