Dooman Akbarian

656 total citations
11 papers, 509 citations indexed

About

Dooman Akbarian is a scholar working on Materials Chemistry, Electrical and Electronic Engineering and Polymers and Plastics. According to data from OpenAlex, Dooman Akbarian has authored 11 papers receiving a total of 509 indexed citations (citations by other indexed papers that have themselves been cited), including 11 papers in Materials Chemistry, 6 papers in Electrical and Electronic Engineering and 4 papers in Polymers and Plastics. Recurrent topics in Dooman Akbarian's work include Ferroelectric and Piezoelectric Materials (4 papers), Graphene research and applications (3 papers) and Electronic and Structural Properties of Oxides (3 papers). Dooman Akbarian is often cited by papers focused on Ferroelectric and Piezoelectric Materials (4 papers), Graphene research and applications (3 papers) and Electronic and Structural Properties of Oxides (3 papers). Dooman Akbarian collaborates with scholars based in United States, China and Türkiye. Dooman Akbarian's co-authors include Adri C. T. van Duin, Behzad Damirchi, Chowdhury Ashraf, Małgorzata Kowalik, Siavash Rajabpour, Dündar E. Yılmaz, Panchapakesan Ganesh, W. Hunter Woodward, Ismaïla Dabo and Jason M. Munro and has published in prestigious journals such as The Journal of Chemical Physics, Nano Letters and The Journal of Physical Chemistry B.

In The Last Decade

Dooman Akbarian

11 papers receiving 508 citations

Peers

Dooman Akbarian
Ning Wei China
Dooman Akbarian
Citations per year, relative to Dooman Akbarian Dooman Akbarian (= 1×) peers Ning Wei

Countries citing papers authored by Dooman Akbarian

Since Specialization
Citations

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

Fields of papers citing papers by Dooman Akbarian

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Dooman Akbarian. 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 Dooman Akbarian. The network helps show where Dooman Akbarian may publish in the future.

Co-authorship network of co-authors of Dooman Akbarian

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

All Works

11 of 11 papers shown
1.
Akbarian, Dooman, et al.. (2021). Using C-DFT to develop an e-ReaxFF force field for acetophenone radical anion. The Journal of Chemical Physics. 155(21). 214104–214104. 2 indexed citations
2.
Akbarian, Dooman, Nadire Nayir, & Adri C. T. van Duin. (2021). Understanding physical chemistry of BaxSr1−xTiO3 using ReaxFF molecular dynamics simulations. Physical Chemistry Chemical Physics. 23(44). 25056–25062. 4 indexed citations
3.
Leven, Itai, Hongxia Hao, Xingyi Guan, et al.. (2021). Recent Advances for Improving the Accuracy, Transferability, and Efficiency of Reactive Force Fields. Journal of Chemical Theory and Computation. 17(6). 3237–3251. 57 indexed citations
4.
Ndayishimiye, Arnaud, Mert Y. Sengul, Dooman Akbarian, et al.. (2021). Dynamics of the Chemically Driven Densification of Barium Titanate Using Molten Hydroxides. Nano Letters. 21(8). 3451–3457. 19 indexed citations
5.
Akbarian, Dooman, Karthik Ganeshan, W. Hunter Woodward, Jonathan Moore, & Adri C. T. van Duin. (2021). Atomistic-scale insight into the polyethylene electrical breakdown: An eReaxFF molecular dynamics study. The Journal of Chemical Physics. 154(2). 24904–24904. 8 indexed citations
6.
Kelley, Kyle P., Dündar E. Yılmaz, Liam Collins, et al.. (2020). Thickness and strain dependence of piezoelectric coefficient in BaTiO3 thin films. Physical Review Materials. 4(2). 37 indexed citations
7.
Perras, Frédéric A., Muralikrishna Raju, Scott L. Carnahan, et al.. (2020). Full-Scale Ab Initio Simulation of Magic-Angle-Spinning Dynamic Nuclear Polarization. The Journal of Physical Chemistry Letters. 11(14). 5655–5660. 34 indexed citations
8.
Kowalik, Małgorzata, Chowdhury Ashraf, Behzad Damirchi, et al.. (2019). Atomistic Scale Analysis of the Carbonization Process for C/H/O/N-Based Polymers with the ReaxFF Reactive Force Field. The Journal of Physical Chemistry B. 123(25). 5357–5367. 221 indexed citations
9.
Akbarian, Dooman, Behzad Damirchi, Dündar E. Yılmaz, et al.. (2019). Atomistic-scale insights into the crosslinking of polyethylene induced by peroxides. Polymer. 183. 121901–121901. 43 indexed citations
10.
Zhang, Liwen, Małgorzata Kowalik, Zan Gao, et al.. (2019). Converting PBO fibers into carbon fibers by ultrafast carbonization. Carbon. 159. 432–442. 33 indexed citations
11.
Akbarian, Dooman, Dündar E. Yılmaz, Ye Cao, et al.. (2019). Understanding the influence of defects and surface chemistry on ferroelectric switching: a ReaxFF investigation of BaTiO3. Physical Chemistry Chemical Physics. 21(33). 18240–18249. 51 indexed citations

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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