Saber Naserifar

752 total citations
27 papers, 610 citations indexed

About

Saber Naserifar is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Electrical and Electronic Engineering. According to data from OpenAlex, Saber Naserifar has authored 27 papers receiving a total of 610 indexed citations (citations by other indexed papers that have themselves been cited), including 16 papers in Materials Chemistry, 10 papers in Atomic and Molecular Physics, and Optics and 9 papers in Electrical and Electronic Engineering. Recurrent topics in Saber Naserifar's work include Spectroscopy and Quantum Chemical Studies (5 papers), High-pressure geophysics and materials (4 papers) and Advanced Chemical Physics Studies (4 papers). Saber Naserifar is often cited by papers focused on Spectroscopy and Quantum Chemical Studies (5 papers), High-pressure geophysics and materials (4 papers) and Advanced Chemical Physics Studies (4 papers). Saber Naserifar collaborates with scholars based in United States, China and South Korea. Saber Naserifar's co-authors include William A. Goddard, Andrés Jaramillo-Botero, Muhammad Sahimi, Theodore T. Tsotsis, Sergey V. Zybin, Lianchi Liu, Soonho Kwon, Daniel J. Brooks, Vaclav Cvicek and Julius J. Oppenheim and has published in prestigious journals such as Proceedings of the National Academy of Sciences, The Journal of Chemical Physics and Journal of Applied Physics.

In The Last Decade

Saber Naserifar

27 papers receiving 608 citations

Peers — A (Enhanced Table)

Peers by citation overlap · career bar shows stage (early→late) cites · hero ref

Name	h						Papers	Cites
Saber Naserifar United States	14	304	153	135	85	84	27	610
Kristof M. Bal Belgium	14	490 1.6×	104 0.7×	186 1.4×	65 0.8×	87 1.0×	29	747
M. Todd Knippenberg United States	12	265 0.9×	180 1.2×	78 0.6×	95 1.1×	71 0.8×	16	451
Kehe Su China	12	309 1.0×	93 0.6×	127 0.9×	34 0.4×	53 0.6×	47	853
Christopher J. Kliewer United States	22	226 0.7×	292 1.9×	145 1.1×	169 2.0×	162 1.9×	52	1.4k
Yashasvi S. Ranawat Finland	5	538 1.8×	71 0.5×	121 0.9×	24 0.3×	50 0.6×	7	637
Lauri Himanen Finland	6	752 2.5×	75 0.5×	162 1.2×	29 0.3×	59 0.7×	12	859
Eiaki V. Morooka Finland	5	744 2.4×	76 0.5×	161 1.2×	27 0.3×	60 0.7×	6	861
Tristan Albaret France	15	727 2.4×	260 1.7×	186 1.4×	111 1.3×	160 1.9×	26	1.0k
Carla de Tomás Australia	16	655 2.2×	106 0.7×	154 1.1×	84 1.0×	135 1.6×	26	979
Anne Hémeryck France	16	504 1.7×	134 0.9×	481 3.6×	107 1.3×	160 1.9×	63	898

Countries citing papers authored by Saber Naserifar

Since Specialization

Citations

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

Fields of papers citing papers by Saber Naserifar

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of Saber Naserifar

This figure shows the co-authorship network connecting the top 25 collaborators of Saber Naserifar. A scholar is included among the top collaborators of Saber Naserifar 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 Saber Naserifar. Saber Naserifar 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

Shankar, Sadasivan, et al.. (2024). In-Silico Analysis of High Refractive Index Materials Through Principles of Materials Design. IEEE Nanotechnology Magazine. 18(6). 21–32. 1 indexed citations

Geng, P., Sergey V. Zybin, Saber Naserifar, & William A. Goddard. (2023). Quantum mechanics based non-bonded force field functions for use in molecular dynamics simulations of materials and systems: The nitrogen and oxygen columns. The Journal of Chemical Physics. 159(16). 2 indexed citations

Baricuatro, Jack H., Soonho Kwon, Youn-Geun Kim, et al.. (2021). Operando Electrochemical Spectroscopy for CO on Cu(100) at pH 1 to 13: Validation of Grand Canonical Potential Predictions. ACS Catalysis. 11(5). 3173–3181. 10 indexed citations

Naserifar, Saber, et al.. (2020). Artificial Intelligence and QM/MM with a Polarizable Reactive Force Field for Next-Generation Electrocatalysts. Matter. 4(1). 195–216. 44 indexed citations

Naserifar, Saber, et al.. (2019). Sliding friction between two silicon-carbide surfaces. Journal of Applied Physics. 125(12). 6 indexed citations

Naserifar, Saber & William A. Goddard. (2019). Anomalies in Supercooled Water at ∼230 K Arise from a 1D Polymer to 2D Network Topological Transformation. The Journal of Physical Chemistry Letters. 10(20). 6267–6273. 6 indexed citations

Cheng, Tao, et al.. (2018). First principles-based multiscale atomistic methods for input into first principles nonequilibrium transport across interfaces. Proceedings of the National Academy of Sciences. 116(37). 18193–18201. 8 indexed citations

Zhou, Tingting, Sergey V. Zybin, William A. Goddard, et al.. (2018). Predicted detonation properties at the Chapman–Jouguet state for proposed energetic materials (MTO and MTO3N) from combined ReaxFF and quantum mechanics reactive dynamics. Physical Chemistry Chemical Physics. 20(6). 3953–3969. 25 indexed citations

Vashishta, Priya, Manaschai Kunaseth, Saber Naserifar, et al.. (2018). Shift-Collapse Acceleration of Generalized Polarizable Reactive Molecular Dynamics for Machine Learning-Assisted Computational Synthesis of Layered Materials. 41–48. 7 indexed citations

10.

Kwon, Soonho, Saber Naserifar, Hyuck Mo Lee, & William A. Goddard. (2018). Polarizable Charge Equilibration Model for Transition-Metal Elements. The Journal of Physical Chemistry A. 122(48). 9350–9358. 12 indexed citations

11.

Naserifar, Saber & William A. Goddard. (2018). The quantum mechanics-based polarizable force field for water simulations. The Journal of Chemical Physics. 149(17). 174502–174502. 27 indexed citations

12.

Oppenheim, Julius J., Saber Naserifar, & William A. Goddard. (2017). Extension of the Polarizable Charge Equilibration Model to Higher Oxidation States with Applications to Ge, As, Se, Br, Sn, Sb, Te, I, Pb, Bi, Po, and At Elements. The Journal of Physical Chemistry A. 122(2). 639–645. 14 indexed citations

13.

Naserifar, Saber, Daniel J. Brooks, William A. Goddard, & Vaclav Cvicek. (2017). Polarizable charge equilibration model for predicting accurate electrostatic interactions in molecules and solids. The Journal of Chemical Physics. 146(12). 124117–124117. 53 indexed citations

14.

Wang, Congyue, et al.. (2016). Molecular Simulation Study of Gas Solubility and Diffusion in a Polymer-Boron Nitride Nanotube Composite. The Journal of Physical Chemistry B. 120(7). 1273–1284. 23 indexed citations

15.

Naserifar, Saber, Sergey V. Zybin, Caichao Ye, & William A. Goddard. (2015). Prediction of structures and properties of 2,4,6-triamino-1,3,5-triazine-1,3,5-trioxide (MTO) and 2,4,6-trinitro-1,3,5-triazine-1,3,5-trioxide (MTO3N) green energetic materials from DFT and ReaxFF molecular modeling. Journal of Materials Chemistry A. 4(4). 1264–1276. 18 indexed citations

16.

Ye, Caichao, Qi An, Tao Cheng, et al.. (2015). Reaction mechanism from quantum molecular dynamics for the initial thermal decomposition of 2,4,6-triamino-1,3,5-triazine-1,3,5-trioxide (MTO) and 2,4,6-trinitro-1,3,5-triazine-1,3,5-trioxide (MTO3N), promising green energetic materials. Journal of Materials Chemistry A. 3(22). 12044–12050. 17 indexed citations

17.

Jaramillo-Botero, Andrés, Saber Naserifar, & William A. Goddard. (2014). General Multiobjective Force Field Optimization Framework, with Application to Reactive Force Fields for Silicon Carbide. Journal of Chemical Theory and Computation. 10(4). 1426–1439. 119 indexed citations

18.

Naserifar, Saber, William A. Goddard, Lianchi Liu, Theodore T. Tsotsis, & Muhammad Sahimi. (2013). Toward a Process-Based Molecular Model of SiC Membranes. 2. Reactive Dynamics Simulation of the Pyrolysis of Polymer Precursor To Form Amorphous SiC. The Journal of Physical Chemistry C. 117(7). 3320–3329. 28 indexed citations

19.

Naserifar, Saber, Lianchi Liu, William A. Goddard, Theodore T. Tsotsis, & Muhammad Sahimi. (2013). Toward a Process-Based Molecular Model of SiC Membranes. 1. Development of a Reactive Force Field. The Journal of Physical Chemistry C. 117(7). 3308–3319. 42 indexed citations

20.

Nazarian-Samani, Masoud, et al.. (2011). Thermokinetic study on the phase evolution of mechanically alloyed Ni–B powders. Journal of Thermal Analysis and Calorimetry. 107(1). 265–269. 3 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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