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Wei Cao

3 papers here

Matching runs newest-first, so older work may not be attached to this profile yet.

author position
  • middle author1
  • last author2

Across the 3 of 3 papers where every author was matched, so the position is known.

fields
  • cond-mat.mtrl-sci3
same name
  • Wei Cao — 3 papers, h 15
  • Wei Cao — 2 papers
  • Wei Cao — 2 papers
  • Wei Cao — 2 papers
  • Wei Cao — 1 paper
  • Wei Cao — 1 paper

Either other researchers who publish under this name, or the same person where the external sources have not merged their records.

identity via Semantic Scholar / OpenAlex

most citedFirst-Principles Prediction of Two-Dimensional B3C2P3 and B2C4P2: Structural Stability, Fundamental Properties, and Renewable Energy Applications

47 citations · 97 across the 3 of their papers we have counts for

collaborators
Showing cond-mat.mtrl-sciShow all

3 papers · 1 filter

cond-mat.mtrl-sci2022★ 40 cited

Family of Two Dimensional Transition Metal Dichlorides Fundamental Properties, Structural Defects, and Environmental Stability

Andrey A. Kistanov, Stepan A. Shcherbinin, Romain Botella +2

A large number of novel two-dimensional (2D) materials are constantly discovered and deposed into the databases. Consolidate implementation of machine learning algorithms and densi…

cond-mat.mtrl-sci2021★ 47 cited

First-Principles Prediction of Two-Dimensional B3C2P3 and B2C4P2: Structural Stability, Fundamental Properties, and Renewable Energy Applications

Andrey A. Kistanov, Stepan A. Shcherbinin, Svetlana V. Ustiuzhanina +4

The existence of two novel hybrid two-dimensional (2D) monolayers, 2D B3C2P3 and 2D B2C4P2, has been predicted based on the density functional theory calculations. It has been show…

cond-mat.mtrl-sci2021★ 10 cited

Incorporation of Si atoms into CrCoNiFe high-entropy alloy: a DFT study

S. Assa Aravindh, Andrey A. Kistanov, Matti Alatalo +3

Density functional theory based computational study has been conducted in order to investigate the effect of substitution of Cr and Co components by Si on the structure, mechanical…

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Not affiliated with arXiv. Researcher data from Semantic Scholar (ODC-BY) and OpenAlex.