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Data · dataset · 2026

α-Sb_bilayer_AA

Listed in ScienceDB

Based on the self-developed first principles based high-throughput calculation platform for solid interface frictional properties (LICP-FPHTC Platform), the entire process of modeling and data processing has been automated.

Description

In the LICP-FPHTC Platform, first principles calculations are performed using the Vienna de novo simulation package (VASP) within the density functional theory (DFT) framework. 

Links

Where it is published

Catalogue records · 1

Topics

Inferred from text
Density functional theory 75% · Nanotechnology 69% · Simulation 75%
Provenance · 1 source records, 13 field assertions
SourceKeyLast seenRaw
ScienceDB10.57760/sciencedb.licpdata.000798 d agoJSON v1
FieldAssertionExtractorEvidence
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