Pavol Juhás

8.4k total citations · 2 hit papers
43 papers, 4.6k citations indexed

About

Pavol Juhás is a scholar working on Materials Chemistry, Electronic, Optical and Magnetic Materials and Electrical and Electronic Engineering. According to data from OpenAlex, Pavol Juhás has authored 43 papers receiving a total of 4.6k indexed citations (citations by other indexed papers that have themselves been cited), including 39 papers in Materials Chemistry, 13 papers in Electronic, Optical and Magnetic Materials and 10 papers in Electrical and Electronic Engineering. Recurrent topics in Pavol Juhás's work include X-ray Diffraction in Crystallography (26 papers), High-pressure geophysics and materials (9 papers) and Ferroelectric and Piezoelectric Materials (7 papers). Pavol Juhás is often cited by papers focused on X-ray Diffraction in Crystallography (26 papers), High-pressure geophysics and materials (9 papers) and Ferroelectric and Piezoelectric Materials (7 papers). Pavol Juhás collaborates with scholars based in United States, Germany and Denmark. Pavol Juhás's co-authors include Simon J. L. Billinge, Christopher L. Farrow, Emil S. Božin, Thomas Proffen, Jie Liu, Jacques Bloch, Xiaohao Yang, Kevin R. Knox, Kirsten M. Ø. Jensen and Jonathan S. Owen and has published in prestigious journals such as Nature, Journal of the American Chemical Society and Physical Review Letters.

In The Last Decade

Pavol Juhás

42 papers receiving 4.6k citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals

2007 1.6k citations Christopher L. Farrow, Pavol Juhás et al. Journal of Physics Condensed Matter profile →
PDFgetX3: a rapid and highly automatable program for processing powder diffraction data into total scattering pair distribution functions

2013 1.0k citations Pavol Juhás, Christopher L. Farrow et al. Journal of Applied Crystallography profile →

Peers

Countries citing papers authored by Pavol Juhás

Since Specialization

Citations

This map shows the geographic impact of Pavol Juhás's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Pavol Juhás with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Pavol Juhás more than expected).

Fields of papers citing papers by Pavol Juhás

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Pavol Juhás. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Pavol Juhás. The network helps show where Pavol Juhás may publish in the future.

Co-authorship network of co-authors of Pavol Juhás

This figure shows the co-authorship network connecting the top 25 collaborators of Pavol Juhás. A scholar is included among the top collaborators of Pavol Juhás based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Pavol Juhás. Pavol Juhás is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Structural Changes during the Growth of Atomically Precise Metal Oxido Nanoclusters from Combined Pair Distribution Function and Small‐Angle X‐ray Scattering Analysis 2021 ·Angewandte Chemie ·Andy S. Anker, Troels Lindahl Christiansen, (unknown), Martin Schmiele, (unknown), (unknown), Pavol Juhás, (unknown), Michael Mehring, Kirsten M. Ø. Jensen	3
2	Structural Changes during the Growth of Atomically Precise Metal Oxido Nanoclusters from Combined Pair Distribution Function and Small‐Angle X‐ray Scattering Analysis 2021 ·Angewandte Chemie International Edition ·Andy S. Anker, Troels Lindahl Christiansen, (unknown), Martin Schmiele, (unknown), (unknown), Pavol Juhás, (unknown), Michael Mehring, Kirsten M. Ø. Jensen	28
3	Atomic resolution tracking of nerve-agent simulant decomposition and host metal–organic framework response in real space 2021 ·Communications Chemistry ·Maxwell W. Terban, Sanjit Ghose, Anna M. Płonka, Diego Troya, Pavol Juhás, Robert E. Dinnebier, John J. Mahle, Wesley O. Gordon, Anatoly I. Frenkel	14
4	Complex imaging of phase domains by deep neural networks 2020 ·IUCrJ ·Longlong Wu, Pavol Juhás, Shinjae Yoo, Ian Robinson	32
5	SASPDF: pair distribution function analysis of nanoparticle assemblies from small-angle scattering data 2020 ·Journal of Applied Crystallography ·(unknown), Eric M. Janke, (unknown), Pavol Juhás, Oleg Gang, Dmitri V. Talapin, Simon J. L. Billinge	13
6	Cluster-mining: an approach for determining core structures of metallic nanoparticles from atomic pair distribution function data 2019 ·Acta Crystallographica Section A Foundations and Advances ·Soham Banerjee, (unknown), Kirsten M. Ø. Jensen, Pavol Juhás, Jennifer D. Lee, Marcus A. Tofanelli, Christopher J. Ackerson, Christopher B. Murray, Simon J. L. Billinge	38
7	Cluster-mining: an approach for determining core structures of metallic nanoparticles from atomic pair distribution function (PDF) data 2019 ·Acta Crystallographica Section A Foundations and Advances ·Soham Banerjee, (unknown), Kirsten M. Ø. Jensen, Pavol Juhás, Jennifer D. Lee, Marcus A. Tofanelli, Christopher J. Ackerson, Christopher B. Murray, Simon J. L. Billinge	2
8	Polymorphism in magic-sized Au144(SR)60 clusters 2016 ·Nature Communications ·Kirsten M. Ø. Jensen, Pavol Juhás, Marcus A. Tofanelli, Christine L. Heinecke, G. Vaughan, Christopher J. Ackerson, Simon J. L. Billinge	129
9	Towards solution and refinement of organic crystal structures by fitting to the atomic pair distribution function 2015 ·Acta Crystallographica Section A Foundations and Advances ·(unknown), Pavol Juhás, Simon J. L. Billinge, Martin U. Schmidt	18
10	Complex modeling: a strategy and software program for combining multiple information sources to solve ill posed structure and nanostructure inverse problems 2015 ·Acta Crystallographica Section A Foundations and Advances ·Pavol Juhás, Christopher L. Farrow, Xiaohao Yang, Kevin R. Knox, Simon J. L. Billinge	277
11	PDFgetXgui: a graphical user interface for PDFgetX3 for high throughput pair distribution function transformation and visualization. 2014 ·arXiv (Cornell University) ·Xiaohao Yang, Pavol Juhás, Christopher L. Farrow, Simon J. L. Billinge	1
12	Local Vibrations and Negative Thermal Expansion inZrW2O8 2014 ·Physical Review Letters ·F. Bridges, (unknown), Pavol Juhás, Simon J. L. Billinge, (unknown), (unknown), Glen R. Kowach	89
13	Cu(Ir1 − xCrx)2S4: a model system for studying nanoscale phase coexistence at the metal-insulator transition 2014 ·Scientific Reports ·Emil S. Božin, Kevin R. Knox, Pavol Juhás, Y. S. Hor, J. F. Mitchell, Simon J. L. Billinge	12
14	Atomic Structures and Gram Scale Synthesis of Three Tetrahedral Quantum Dots 2014 ·Journal of the American Chemical Society ·Alexander N. Beecher, Xiaohao Yang, Joshua H. Palmer, (unknown), Pavol Juhás, Simon J. L. Billinge, Jonathan S. Owen	207
15	SrRietveld: a program for automating Rietveld refinements for high-throughput powder diffraction studies 2013 ·Journal of Applied Crystallography ·Peng Tian, Wenduo Zhou, (unknown), Yuanyuan Shang, Christopher L. Farrow, Pavol Juhás, Simon J. L. Billinge	15
16	Quantitative structure refinement from the ARCS chopper spectrometer 2010 ·Journal of Physics Conference Series ·Emil S. Božin, Pavol Juhás, Wenduo Zhou, M. B. Stone, D. L. Abernathy, Ashfia Huq, Simon J. L. Billinge	1
17	The Liga algorithm forab initiodetermination of nanostructure 2008 ·Acta Crystallographica Section A Foundations of Crystallography ·Pavol Juhás, (unknown), P. M. Duxbury, William F. Punch, Simon J. L. Billinge	16
18	Relationship between Local Structure and Relaxor Behavior in Perovskite Oxides 2007 ·Physical Review Letters ·Ilya Grinberg, Pavol Juhás, Peter K. Davies, Andrew M. Rappe	57
19	PDFfit2 and PDFgui: computer programs for studying nanostructure in crystals breakdown → 2007 ·Journal of Physics Condensed Matter ·Christopher L. Farrow, Pavol Juhás, Jie Liu, (unknown), Emil S. Božin, Jacques Bloch, Thomas Proffen, Simon J. L. Billinge	1552
20	Ab initio determination of solid-state nanostructure 2006 ·Nature ·Pavol Juhás, David Cherba, Phillip M. Duxbury, William F. Punch, Simon J. L. Billinge	148

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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