Kurt A. O’Hearn

2.0k total citations
10 papers, 114 citations indexed

About

Kurt A. O’Hearn is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Electrical and Electronic Engineering. According to data from OpenAlex, Kurt A. O’Hearn has authored 10 papers receiving a total of 114 indexed citations (citations by other indexed papers that have themselves been cited), including 5 papers in Materials Chemistry, 4 papers in Atomic and Molecular Physics, and Optics and 4 papers in Electrical and Electronic Engineering. Recurrent topics in Kurt A. O’Hearn's work include Machine Learning in Materials Science (5 papers), Semiconductor materials and devices (3 papers) and Advanced Chemical Physics Studies (3 papers). Kurt A. O’Hearn is often cited by papers focused on Machine Learning in Materials Science (5 papers), Semiconductor materials and devices (3 papers) and Advanced Chemical Physics Studies (3 papers). Kurt A. O’Hearn collaborates with scholars based in United States. Kurt A. O’Hearn's co-authors include Hasan Metin Aktulga, Adri C. T. van Duin, Kenneth M. Merz, Ali Rahnamoun, Mehmet Cagri Kaymak, Chris Knight, Wei Jiang, Joshua A. Rackers, Yue Qi and Ilias Magoulas and has published in prestigious journals such as The Journal of Chemical Physics, The Journal of Physical Chemistry Letters and Journal of Chemical Theory and Computation.

In The Last Decade

Kurt A. O’Hearn

10 papers receiving 113 citations

Peers

Countries citing papers authored by Kurt A. O’Hearn

Since Specialization

Citations

This map shows the geographic impact of Kurt A. O’Hearn'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 Kurt A. O’Hearn with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Kurt A. O’Hearn more than expected).

Fields of papers citing papers by Kurt A. O’Hearn

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Kurt A. O’Hearn. 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 Kurt A. O’Hearn. The network helps show where Kurt A. O’Hearn may publish in the future.

Co-authorship network of co-authors of Kurt A. O’Hearn

This figure shows the co-authorship network connecting the top 25 collaborators of Kurt A. O’Hearn. A scholar is included among the top collaborators of Kurt A. O’Hearn 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 Kurt A. O’Hearn. Kurt A. O’Hearn is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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10 of 10 papers shown

#	Work	Indexed citations
1	A Polarizable Cationic Dummy Metal Ion Model 2022 ·The Journal of Physical Chemistry Letters ·Ali Rahnamoun, Kurt A. O’Hearn, Mehmet Cagri Kaymak, Zhen Li, Kenneth M. Merz, Hasan Metin Aktulga	4
2	JAX-ReaxFF: A Gradient-Based Framework for Fast Optimization of Reactive Force Fields 2022 ·Journal of Chemical Theory and Computation ·Mehmet Cagri Kaymak, Ali Rahnamoun, Kurt A. O’Hearn, Adri C. T. van Duin, Kenneth M. Merz, Hasan Metin Aktulga	30
3	Water in an External Electric Field: Comparing Charge Distribution Methods Using ReaxFF Simulations 2021 ·Journal of Chemical Theory and Computation ·Jason Koski, Stan Moore, Raymond C. Clay, Kurt A. O’Hearn, Hasan Metin Aktulga, Mark Wilson, Joshua A. Rackers, J. Matthew D. Lane, Normand A. Modine	21
4	Fast Solvers for Charge Distribution Models on Shared Memory Platforms 2020 ·SIAM Journal on Scientific Computing ·Kurt A. O’Hearn, (unknown), Hasan Metin Aktulga	8
5	Optimization of the Reax force field for the lithium–oxygen system using a high fidelity charge model 2020 ·The Journal of Chemical Physics ·Kurt A. O’Hearn, Michael W. Swift, Jialin Liu, Ilias Magoulas, Piotr Piecuch, Adri C. T. van Duin, Hasan Metin Aktulga, Yue Qi	14
6	Performance optimization of reactive molecular dynamics simulations with dynamic charge distribution models on distributed memory platforms 2019 ·Kurt A. O’Hearn, (unknown), Hasan Metin Aktulga	3
7	Optimizing the performance of reactive molecular dynamics simulations for many-core architectures 2018 ·The International Journal of High Performance Computing Applications ·Hasan Metin Aktulga, Chris Knight, (unknown), Kurt A. O’Hearn, (unknown), Wei Jiang	21
8	Towards Fast Scalable Solvers for Charge Equilibration in Molecular Dynamics Applications 2016 ·Kurt A. O’Hearn, Hasan Metin Aktulga	3
9	Parallel Implementations of FGMRES for Solving Large, Sparse Non-symmetric Linear Systems 2013 ·Procedia Computer Science ·(unknown), (unknown), (unknown), Kurt A. O’Hearn, (unknown)	9
10	Computer-Aided Student Study Group Formation 2009 ·ScholarWorks - GVSU (Grand Valley State University) ·Kurt A. O’Hearn	1

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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