Evidence map›Paper›PMID 41503496›Full record

ArticleRSC advances2026

Stability and hydrogen storage performance of Na

Muhammad Kaleem, Malik Muhammad Asif Iqbal, Asif Nawaz Khan

Abstract read
In one paragraph

Article in RSC advances, 2026. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 7 papers.

0numbers the graph read from it
0cells of the map it votes in
7citing 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

7 citing papers in PubMed.

  1. Article
  2. Effect of Alkali Metals on Physical Properties of Dynamically Stable XHfHChemphyschem : a European journal of chemical physics and physical chemistry · 2026
    Article
  3. Article
  4. Article
  5. Article
  6. Article
  7. 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.

Muhammad KaleemMaterial Research Laboratory (MRL), Department of Physics, International Islamic University H-10 Islamabad 44000 Pakistan.ORCID https://orcid.org/0009-0004-4599-5651
Malik Muhammad Asif IqbalDepartment of Chemistry, University of Okara 56300 Pakistan mmasif101@gmail.com.ORCID https://orcid.org/0000-0001-5918-5933
Asif Nawaz KhanMaterials Modeling and Simulation Lab, Department of Physics, University of Science & Technology Bannu 28100 Khyber Pakhtunkhwa Pakistan.ORCID https://orcid.org/0009-0000-6663-3183

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

This study aims to provide a comprehensive first-principles investigation, based on density functional theory (DFT) using the GGA-PBE functional, of Na

Identifiers

PMID41503496
PMCPMC12771478

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.