Evidence map›Paper›PMID 37988694›Full record

ArticleChemistryOpen2024

Unraveling the Mechanism of Doping Borophene.

Kailash Pati Shiva Sankar Hembram, Jeongwon Park, Jae-Kap Lee

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in ChemistryOpen, 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

3 authors.

Kailash Pati Shiva Sankar HembramCenter for Opto-Electronic Materials and Devices, Korea Institute of Science and Technology, Seoul, 02792, Republic of Korea.ORCID https://orcid.org/0000-0003-1807-7746
Jeongwon ParkSchool of Electrical Engineering and Computer Science, University of Ottawa, Ottawa, Ontario, K1N 6N5, Canada.ORCID https://orcid.org/0000-0003-4988-302X
Jae-Kap LeeCenter for Opto-Electronic Materials and Devices, Korea Institute of Science and Technology, Seoul, 02792, Republic of Korea.ORCID https://orcid.org/0000-0002-1061-9128

Funding

KIST Future Resource Program 2E28200KIST Future Resource Program 2E29420
6 · The paper itself

Abstract

We elucidate the doping mechanism of suitable elements into borophene with first-principles density functional theory calculation. During doping with nitrogen (N), the sp

Indexed as

borophenedopingelectronic propertiesfirst-principles calculationsstructure

Identifiers

PMID37988694
PMCPMC10924041

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.