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Data · dataset · 2026

First-principles calculations of two-dimensional ferroelectric materials

Listed in ScienceDB

We developed an in-house high-throughput computational platform (LICP-FPHTC-Platform) for tribological properties of solid interfaces based on first-principles calculations, which enables full-process automation of modeling and data processing.

Description

Within this 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% · Nanotechnology 71% · Simulation 75%

Related

Provenance · 1 source records, 13 field assertions
SourceKeyLast seenRaw
ScienceDB10.57760/sciencedb.licpdata.0008012 d agoJSON v1
FieldAssertionExtractorEvidence
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