期刊
ACS ENERGY LETTERS
卷 6, 期 8, 页码 2792-2799出版社
AMER CHEMICAL SOC
DOI: 10.1021/acsenergylett.1c01019
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资金
- National Research Foundation of Korea [NRF-2019R1C1C1002571, 2019R1F1A1058554]
- Ministry of Science and ICT [NRF2020M3H4A3081867]
- Ministry of Trade, Industry Energy [20004367]
- Korea Supercomputing Center [KSC-2020-CRE-0023]
- Korea Evaluation Institute of Industrial Technology (KEIT) [20004367] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)
- National Research Foundation of Korea [2019R1F1A1058554] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)
Researchers designed a framework for triboelectrification (TE) between metal and single-crystal dielectrics using experiments and first-principles calculations. The experimental results showed a proportional relationship between charge density and interface barrier, supporting the proposed backflow-stuck charge model. Validation of the model was done by comparing theoretical predictions with extracted barriers from temperature-dependent triboelectrification.
To understand the most intrinsic mechanism of triboelectrification (TE), a straightforward framework of TE between metal and single-crystal dielectrics is designed by utilizing both experiments and first-principles calculations. Various theoretical models on charge transfer are examined with first-principles calculations. Interestingly, the measured charge density shows a proportional relation with the interface barrier, which is in contrast with the previous theories. On the basis of the results, a backflow-stuck charge model is proposed where the charge density is determined by the amount of backflow and the remaining stuck charges at separation. We also validated this model by comparing the theoretically predicted barrier and the extracted barrier from the temperature-dependent triboelectrification. The results soundly support that backflow-stuck charges determine the charge density at TE, where the interface barrier plays a key role. The model provides a new perspective of the charge transfer mechanism on the TE and can be generally applied to TE of conventional materials.
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