Molecular dynamics simulation of thermal transport properties of phonons at interface of Au-TiO<sub>2</sub> photoelectrode

Sang Li-Xia; Li Zhi-Kang

doi:10.7498/aps.73.20240026

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Sang Li-Xia, Li Zhi-Kang. Molecular dynamics simulation of thermal transport properties of phonons at interface of Au-TiO2 photoelectrodeJ. Acta Physica Sinica, 2024, 73(10): 103105. DOI: 10.7498/aps.73.20240026

Citation:

Sang Li-Xia, Li Zhi-Kang. Molecular dynamics simulation of thermal transport properties of phonons at interface of Au-TiO2 photoelectrodeJ. Acta Physica Sinica, 2024, 73(10): 103105. DOI: 10.7498/aps.73.20240026

Citation:

Sang Li-Xia, Li Zhi-Kang. Molecular dynamics simulation of thermal transport properties of phonons at interface of Au-TiO2 photoelectrodeJ. Acta Physica Sinica, 2024, 73(10): 103105. DOI: 10.7498/aps.73.20240026