Liquid–vapor nucleation simulation of Lennard-Jones fluid by molecular dynamics method (Q3515030)
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scientific article; zbMATH DE number 5303699
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| English | Liquid–vapor nucleation simulation of Lennard-Jones fluid by molecular dynamics method |
scientific article; zbMATH DE number 5303699 |
Statements
Liquid–vapor nucleation simulation of Lennard-Jones fluid by molecular dynamics method (English)
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24 July 2008
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metastable state
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negative pressure
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0.8802041
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0.8785101
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0.8745175
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0.87104785
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0.86901873
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0.8659359
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0.86474705
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0.8610012
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