In silico study of the influences of cooling rates on the phase transition of water inside the carbon nanotube under different ambient pressures
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By using the Molecular Dynamics simulation (MD) method, this study aims to show the influences of cooling rates on the solidifying temperature of the water inside a single-wallcarbon-nanotube (SWCNT) under different ambient pressures. This study generally provides more insight into water behavior in the SWCNT with variations in ambient conditions.
Nội dung trích xuất từ tài liệu:
In silico study of the influences of cooling rates on the phase transition of water inside the carbon nanotube under different ambient pressures
Nội dung trích xuất từ tài liệu:
In silico study of the influences of cooling rates on the phase transition of water inside the carbon nanotube under different ambient pressures
Tìm kiếm theo từ khóa liên quan:
Communications in Physics Single-wall-carbon-nanotube Water phase transition Cooling rates MD simulationGợi ý tài liệu liên quan:
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