Predicting the thermal conductivity of Janus nanofluids based on molecular dynamics simulation and machine learning

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FENG Yibo; QI Kai; WANG Jun; XIA Guodong

doi:10.7498/aps.75.20251743

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FENG Yibo, QI Kai, WANG Jun, XIA Guodong. Predicting the thermal conductivity of Janus nanofluids based on molecular dynamics simulation and machine learning. Acta Physica Sinica, 2026, 75(11): 110001. DOI: 10.7498/aps.75.20251743

Citation:

FENG Yibo, QI Kai, WANG Jun, XIA Guodong. Predicting the thermal conductivity of Janus nanofluids based on molecular dynamics simulation and machine learning. Acta Physica Sinica, 2026, 75(11): 110001. DOI: 10.7498/aps.75.20251743

Citation:

FENG Yibo, QI Kai, WANG Jun, XIA Guodong. Predicting the thermal conductivity of Janus nanofluids based on molecular dynamics simulation and machine learning. Acta Physica Sinica, 2026, 75(11): 110001. DOI: 10.7498/aps.75.20251743