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Effect of interatomic potentials on modeling the nanostructure of amorphous carbon by liquid quenching method

Qingkang Liu, Longqiu Li, Yeau‐Ren Jeng, Guangyu Zhang, Cijun Shuai, Xiaohong Zhu

2020Computational Materials Science26 citationsDOI

Topics & Concepts

ReaxFFMolecular dynamicsInteratomic potentialAmorphous carbonMaterials scienceAmorphous solidQuenching (fluorescence)Carbon fibersRadial distribution functionNanostructureChemical physicsThermodynamicsChemistryNanotechnologyComputational chemistryCrystallographyComposite materialPhysicsComposite numberFluorescenceQuantum mechanicsDiamond and Carbon-based Materials ResearchCarbon Nanotubes in CompositesHigh-pressure geophysics and materials
Effect of interatomic potentials on modeling the nanostructure of amorphous carbon by liquid quenching method | Litcius