Evidence map›Paper›PMID 39614992›Full record

ArticleJournal of molecular modeling2024

Atomic insights of structural, electronic properties of B, N, P, S, Si-doped fullerenes and lithium ion migration with DFT-D method.

Shengyu Pei, Jian Li, Zhenquan Bai, Chen Wang, Xianghong Lv

Abstract read
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In one paragraph

Article in Journal of molecular modeling, 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.

0numbers the graph read from it
0cells of the map it votes in
4citing 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

4 citing papers in PubMed.

  1. Effect of boron-doping and electric field on COJournal of molecular modeling · 2026
    Article
  2. Article
  3. Article
  4. A Comprehensive Review of Substitutional Silicon-Doped CMolecules (Basel, Switzerland) · 2025
    Review
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

5 authors.

Shengyu Pei *College of New Energy, Xi'an Shiyou University, Xi'an, 710065, China. peishengyu0428@163.com.
Jian Li *School of Materials Science and Engineering, Xi'an Shiyou University, Xi'an, 710065, China. lijian@xsyu.edu.cn.
Zhenquan BaiCNPC Tubular Goods Research Institute, Xi'an, 710065, China.
Chen WangCollege of New Energy, Xi'an Shiyou University, Xi'an, 710065, China.
Xianghong LvCollege of New Energy, Xi'an Shiyou University, Xi'an, 710065, China.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

contextBattery interface research can effectively guide battery design and material selection to improve battery performance. However, current electrode material interface studies still have significant limitations. In this paper, by employing DFT-D method, the influences of doping elements (boron, nitrogen, phosphorus, sulfur, and silicon) on the properties of C

methodAll DFT calculations were performed using the VASP software package. The chosen computational technique was a combination of the generalized approximate gradient function PBE with the dispersion correction (DFT-D3) developed by Grimme. The results of the calculations were analyzed with the help of VASPKIT.

Indexed as

Electronic propertiesFirst-principles calculationFullerene dopingLithium adsorptionLithium migrationStructural stability

Identifiers

PMID39614992

What OpenQuestion holds

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Registered trials

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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.