Evidence map›Paper›PMID 40964959›Full record

ArticleActa crystallographica. Section A, Foundations and advances2025

Atomic pair distribution functions from textured polycrystalline samples: fundamentals.

Zizhou Gong, Songsheng Tao, Simon J L Billinge

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In one paragraph

Article in Acta crystallographica. Section A, Foundations and advances, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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0citing papers in PubMed
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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

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3 · Its place in the literature

Who cites it

0 citing papers in PubMed.

No citing paper in PubMed yet.

4 · The record

Corrections and comments

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5 · Who and what money

Authors and funding

3 authors.

Zizhou GongDepartment of Physics, Columbia University, New York, NY 10027, USA.ORCID 0000-0002-8835-385X
Songsheng TaoDepartment of Applied Physics and Applied Mathematics, Fu Foundation School of Engineering and Applied Sciences, Columbia University, New York, NY 10027, USA.
Simon J L BillingeDepartment of Applied Physics and Applied Mathematics, Fu Foundation School of Engineering and Applied Sciences, Columbia University, New York, NY 10027, USA.ORCID 0000-0002-9734-4998

Funding

U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences (DOE-BES) DE-SC00112704U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences (DOE-BES) DE-SC00241414
6 · The paper itself

Abstract

Equations for the reduced structure function and atomic pair distribution function (PDF) of a textured polycrystalline sample are formulated in terms of the orientational distribution function (ODF) and the structure function from a single crystallite. This ODF is sensitive to orientational distributions of interatomic vectors and to differentiate it from the crystallographic case we call it the bond orientational distribution function (BODF). This BODF may be obtained from experimental data when the structure of the reference crystallite is known. It can be applied to nanocrystalline and amorphous samples going beyond the information present in a conventional crystallographic texture study.

Indexed as

BODFbond orientation distribution functioncrystallographic texturenanostructure determinationODForientation distribution functionpair distribution functionPDFpreferred orientationtotal scattering

Identifiers

PMID40964959
PMCPMC12584048

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