Evidence map›Paper›PMID 39297477›Full record

ArticleNano letters2024

Coexisting Charge Density Waves in Twisted Bilayer NbSe

Christopher T S Cheung, Zachary A H Goodwin, Yixuan Han, Jiong Lu, Arash A Mostofi, Johannes Lischner

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Nano letters, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed.

  1. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

6 authors.

Christopher T S CheungDepartments of Physics and Materials and the Thomas Young Center for Theory and Simulation of Materials, Imperial College London, South Kensington Campus, London SW7 2AZ, U.K.
Zachary A H GoodwinJohn A. Paulson School of Engineering and Applied Sciences, Harvard University, Cambridge, Massachusetts 02138, United States.ORCID 0000-0003-2760-4499
Yixuan HanInstitute for Functional Intelligent Materials, National University of Singapore, Singapore 117544, Singapore.ORCID 0000-0003-1862-7111
Jiong LuInstitute for Functional Intelligent Materials, National University of Singapore, Singapore 117544, Singapore.ORCID 0000-0002-3690-8235
Arash A MostofiDepartments of Physics and Materials and the Thomas Young Center for Theory and Simulation of Materials, Imperial College London, South Kensington Campus, London SW7 2AZ, U.K.ORCID 0000-0002-6883-8278
Johannes LischnerDepartments of Physics and Materials and the Thomas Young Center for Theory and Simulation of Materials, Imperial College London, South Kensington Campus, London SW7 2AZ, U.K.ORCID 0000-0002-9601-7821

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Twisted bilayers of 2D materials have emerged as a tunable platform for studying broken symmetry phases. While most interest has been focused toward emergent states in systems whose constituent monolayers do not feature broken symmetry states, assembling monolayers that exhibit ordered states into twisted bilayers can also give rise to interesting phenomena. Here, we use first-principles density-functional theory calculations to study the atomic structure of twisted bilayer NbSe

Indexed as

2D materialscharge density wavesfirst-principles simulationtwistronics

Identifiers

PMID39297477
PMCPMC11450987

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.