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Molecular dynamics simulation for predicting surface tension of HFO refrigerant
Molecular dynamics simulation for predicting surface tension of HFO refrigerant
2020
Ryudai Araki
Kohei Hoshino
Tetsuya Okumura
Chieko Kondou
Hidechito Hayashi
Keywords:
Refrigerant
Molecular dynamics
Thermodynamics
Surface tension
Materials science
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