Structure evolution during deposition and thermal annealing of amorphous carbon ultrathin films investigated by molecular dynamics simulations

scientific article published on 15 May 2020

Structure evolution during deposition and thermal annealing of amorphous carbon ultrathin films investigated by molecular dynamics simulations is …
instance of (P31):
scholarly articleQ13442814

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P356DOI10.1038/S41598-020-64625-W
P932PMC publication ID7229151
P698PubMed publication ID32415158

P2093author name stringShengxi Wang
Kyriakos Komvopoulos
P2860cites workNew empirical approach for the structure and energy of covalent systemsQ21708803
Modeling solid-state chemistry: Interatomic potentials for multicomponent systemsQ27339263
Nanostructure, structural stability, and diffusion characteristics of layered coatings for heat-assisted magnetic recording head media.Q55441230
Ultrathin amorphous carbon films synthesized by filtered cathodic vacuum arc used as protective overcoats of heat-assisted magnetic recording heads.Q55512169
Diamond-like amorphous carbonQ56213024
Amorphous carbonQ56446256
Molecular dynamics with coupling to an external bathQ57569060
Density,sp3fraction, and cross-sectional structure of amorphous carbon films determined by x-ray reflectivity and electron energy-loss spectroscopyQ59197541
Graphitization of amorphous carbon by swift heavy ion impacts: Molecular dynamics simulationQ61964248
Atomic and electronic structure of tetrahedral amorphous carbon surfaces from density functional theory: Properties and simulation strategiesQ63485906
Erratum: Modeling solid-state chemistry: Interatomic potentials for multicomponent systemsQ74447432
Empirical interatomic potential for carbon, with application to amorphous carbonQ74492596
P4510describes a project that usesmolecular dynamics simulationQ901663
P433issue1
P304page(s)8089
P577publication date2020-05-15
P1433published inScientific ReportsQ2261792
P1476titleStructure evolution during deposition and thermal annealing of amorphous carbon ultrathin films investigated by molecular dynamics simulations
P478volume10

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