Evidence map›Paper›PMID 32181406›Full record

ArticleHeliyon2020

Structural, electronic and magnetic properties of the ordered binary FePt, MnPt, and CrPt

A Alsaad, A A Ahmad, Tareq S Obeidat

Abstract read
PubMed Full text at PMC Publisher
In one paragraph

Article in Heliyon, 2020. 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. Article
  2. The Effect of dMaterials (Basel, Switzerland) · 2024
    Article
  3. Article
  4. 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.

A AlsaadDepartment of Physics, Jordan University of Science and Technology, P. O. Box 3030, Irbid 22110, Jordan.
A A AhmadDepartment of Physics, Jordan University of Science and Technology, P. O. Box 3030, Irbid 22110, Jordan.
Tareq S ObeidatDepartment of Physics, Jordan University of Science and Technology, P. O. Box 3030, Irbid 22110, Jordan.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

We perform ab initio simulations to investigate the structural, electronic and magnetic properties of the ordered binary FePt, MnPt, and CrPt3 alloys. In particular, equilibrium structural lattice parameters, electronic properties such as density of states (DOS), partial density of states (PDOS) and electronic band structure of each binary alloys are investigated and interpreted. Moreover, the magneto-crystalline anisotropy energies (MAE) are calculated. We found MAE values of FePt, MnPt and CrPt

Indexed as

Condensed matter physicsElectronic propertiesForce theoremMagneto-crystalline anisotropy constantMagneto-crystalline anisotropy energy (MAE)Materials scienceOrdered binary alloysSpin density functional theoryStructural properties

Identifiers

PMID32181406
PMCPMC7063166

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.