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Data · dataset · 2026

2D Material Charge Density

Listed in ScienceDB

This study is based on a self-developed high-throughput computing platform for solid interface tribological performance based on first-principles (LICP-FPHTC-Platform), which achieves full-process automation of modeling and data processing.

Description

In the LICP-FPHTC-Platform, first-principles calculations are performed using the Vienna Ab initio Simulation Package (VASP) within the framework of density functional theory (DFT).

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Where it is published

Catalogue records · 1

Topics

Inferred from text
Density functional theory 75% · Mechanical engineering 70% · Simulation 75%
Provenance · 1 source records, 13 field assertions
SourceKeyLast seenRaw
ScienceDB10.57760/sciencedb.licpdata.000209 d agoJSON v1
FieldAssertionExtractorEvidence
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