Evidence map›Paper›PMID 37118316›Full record

ArticleJournal of molecular modeling2023

Pressure effect on the physical, mechanical, and thermal properties of ternary halide perovskite AgCaCl

Ahmed Boucherdoud, Smain Mesbah, Tayeb Lantri, Mohammed Houari, Benaouda Bestani, Nouredine Benderdouche

Abstract read
PubMed Publisher
In one paragraph

Article in Journal of molecular modeling, 2023. 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. Ab initio exploration of AJournal of molecular modeling · 2024
    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.

Ahmed BoucherdoudFaculty of Science and Technology, University of Relizane , 48000, Bourmadia, Algeria. bo-ahmed@live.fr.
Smain MesbahFaculty of Science and Technology, University of Relizane , 48000, Bourmadia, Algeria.
Tayeb LantriFaculty of Science and Technology, University of Relizane , 48000, Bourmadia, Algeria.
Mohammed HouariFaculty of Science and Technology, University of Relizane , 48000, Bourmadia, Algeria.
Benaouda BestaniLaboratory of Structure, Elaboration, and Application of Molecular Materials (SEA2M), Faculty of Science and Technology, University Abdelhamid Ibn Badis of Mostaganem, Mostaganem, Algeria.
Nouredine BenderdoucheLaboratory of Structure, Elaboration, and Application of Molecular Materials (SEA2M), Faculty of Science and Technology, University Abdelhamid Ibn Badis of Mostaganem, Mostaganem, Algeria.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

CONTEXT AND

resultsAs an inorganic halide perovskite material, AgCaCl COMPUTATIONAL AND THEORETICAL TECHNIQUES: Density functional theory (DFT) calculations as implemented in the Wien2K code were used to study the mechanical and thermal properties of AgCaCl

Indexed as

DFT methodHalide perovskitePressure effectProperties

Identifiers

PMID37118316

What OpenQuestion holds

Textmetadata
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.