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Data · dataset · 2026

2D materials

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% · Simulation 75%
Provenance · 1 source records, 12 field assertions
SourceKeyLast seenRaw
ScienceDB10.57760/sciencedb.391257 d agoJSON v1
FieldAssertionExtractorEvidence
access_levelsource · scidb cnconnector:scidb_cn@1.0.0
concepts[field].local:field:earth-environmentalmapping · scidb cnconnector:scidb_cn@1.0.0
concepts[field].local:field:engineeringmapping · scidb cnconnector:scidb_cn@1.0.0
concepts[field].local:field:humanitiesmapping · scidb cnconnector:scidb_cn@1.0.0
concepts[field].local:field:life-sciencesmapping · scidb cnconnector:scidb_cn@1.0.0
concepts[field].local:field:social-sciencemapping · scidb cnconnector:scidb_cn@1.0.0
concepts[method].local:method:dftenrichment · scidb cnkeyword-concept-rules@1.0.0title+description (75%)
concepts[method].local:method:simulationenrichment · scidb cnkeyword-concept-rules@1.0.0title+description (75%)
descriptionsource · scidb cnconnector:scidb_cn@1.0.0/metadata/dc/description
licensesource · scidb cnconnector:scidb_cn@1.0.0/metadata/dc/rights
publication_datesource · scidb cnconnector:scidb_cn@1.0.0
titlesource · scidb cnconnector:scidb_cn@1.0.0/metadata/dc/title