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Data · dataset · 2025

Molecular dynamics simulation data of thin film deposition at Ti Si interface and first principles calculation data of surface adsorption energy

Listed in ScienceDB

This dataset contains two parts: one is the file and analysis results of molecular dynamics used to control the simulation of Ti Si thin film deposition behavior, and the other is the file and analysis results used to control the first principles calculation of Ti adsorption behavior on Si (100) surface. 

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Catalogue records · 1

Topics

Inferred from text
Nanotechnology 71% · Simulation 75%
Provenance · 1 source records, 12 field assertions
SourceKeyLast seenRaw
ScienceDB10.57760/sciencedb.j00186.0069210 d agoJSON v1
FieldAssertionExtractorEvidence
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concepts[method].local:method:simulationenrichment · scidb cnkeyword-concept-rules@1.0.0title+description (75%)
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