S. Ajori

1.7k citations

87 papers · 1.4k indexed · h-index 22

Impact in

Materials Chemistry top 5%
- Carbon Nanotubes in Composites
- Graphene research and applications
- Boron and Carbon Nanomaterials Research
- Nonlocal and gradient elasticity in micro/nano structures
- Thermal properties of materials
- MXene and MAX Phase Materials
Ceramics and Composites top 10%

Papers in ⓘ

Materials Chemistry 81
- Carbon Nanotubes in Composites 69
- Graphene research and applications 39
- Boron and Carbon Nanomaterials Research 30
- Thermal properties of materials 8
Biomedical Engineering 25
- Nanopore and Nanochannel Transport Studies 12
- Nanotechnology research and applications 11

Co-authors: R. Ansari (72 shared papers)Benyamin Motevalli (2 shared papers)S. Rouhi (8 shared papers)Fatemeh Sadeghi (9 shared papers)Behrouz Arash (1 shared paper)M. Mirnezhad (1 shared paper)S H Malakpour (7 shared papers)Abbas Montazeri (1 shared paper)
Journals: Superlattices and Microstructures (8 papers)Journal of Molecular Modeling (8 papers)The European Physical Journal D (4 papers)Applied Surface Science (4 papers)Physica B Condensed Matter (4 papers)
Partner nations: Iran India United States

In The Last Decade

S. Ajori

87 papers receiving 1.4k citations

Peers

Countries citing papers authored by S. Ajori

Since Specialization

Citations

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

Fields of papers citing papers by S. Ajori

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authors

The 25 scholars most cited alongside S. Ajori, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with S. Ajori Line = papers co-authored together S. Ajori links everyone, so they are left out of the graph.

All Works

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20 of 20 papers shown

Showing the 20 most-cited of 87 papers — load more, or switch the sort, to bring in the rest.

#	Work
1	Mechanical properties of defective single-layered graphene sheets via molecular dynamics simulation Superlattices and Microstructures ·R. Ansari, S. Ajori, Benyamin Motevalli	2011	153
2	Vibrations of single- and double-walled carbon nanotubes with layerwise boundary conditions: A molecular dynamics study Current Applied Physics ·R. Ansari, S. Ajori, Behrouz Arash	2011	70
3	Fracture analysis of monolayer graphene sheets with double vacancy defects via MD simulation Solid State Communications ·R. Ansari, Benyamin Motevalli, Abbas Montazeri, S. Ajori	2011	64
4	Mechanical properties of defective γ-graphyne using molecular dynamics simulations Materials Science and Engineering A ·S. Ajori, R. Ansari, M. Mirnezhad	2012	62
5	Torsional Vibration Analysis of Carbon Nanotubes Based on the Strain Gradient Theory and Molecular Dynamic Simulations Journal of vibration and acoustics ·R. Ansari, R. Gholami, S. Ajori	2013	40
6	Continuum and molecular dynamics study of C60 fullerene–carbon nanotube oscillators Mechanics Research Communications ·R. Ansari, Fatemeh Sadeghi, S. Ajori	2012	40
7	Structural and elastic properties and stability characteristics of oxygenated carbon nanotubes under physical adsorption of polymers Applied Surface Science ·R. Ansari, S. Ajori, S. Rouhi	2015	37
8	Elastic properties and large deformation of two-dimensional silicene nanosheets using molecular dynamics Superlattices and Microstructures ·R. Ansari, S. Rouhi, S. Ajori	2013	34
9	Elastic and structural properties and buckling behavior of single-walled carbon nanotubes under chemical adsorption of atomic oxygen and hydroxyl Chemical Physics Letters ·R. Ansari, S. Ajori, A. Ameri	2014	33
10	Elastic properties and buckling behavior of single-walled carbon nanotubes functionalized with diethyltoluenediamines using molecular dynamics simulations Superlattices and Microstructures ·R. Ansari, S. Ajori, S. Rouhi	2014	32
11	A molecular dynamics study on the vibration of carbon and boron nitride double-walled hybrid nanotubes Applied Physics A ·R. Ansari, S. Ajori	2015	31
12	Molecular dynamics study of the torsional vibration characteristics of boron-nitride nanotubes Physics Letters A ·R. Ansari, S. Ajori	2014	29
13	Molecular dynamics investigation into the electric charge effect on the operation of ion-based carbon nanotube oscillators Journal of Physics and Chemistry of Solids ·R. Ansari, S. Ajori, Fatemeh Sadeghi	2015	27
14	Molecular dynamics simulations of the thermal conductivity of cross-linked functionalized single- and double-walled carbon nanotubes with polyethylene chains Diamond and Related Materials ·S. H. Boroushak, R. Ansari, S. Ajori	2018	27
15	Torsional buckling behavior of boron-nitride nanotubes using molecular dynamics simulations Current Applied Physics ·S. Ajori, R. Ansari	2014	26
16	Vibration characteristics of single- and double-walled carbon nanotubes functionalized with amide and amine groups Physica B Condensed Matter ·S. Ajori, R. Ansari, M. Darvizeh	2015	26
17	A molecular dynamics study on the buckling behavior of cross-linked functionalized carbon nanotubes under physical adsorption of polymer chains Applied Surface Science ·S. Ajori, R. Ansari, S. Haghighi	2017	25
18	A molecular dynamics study on the thermal conductivity of endohedrally functionalized single-walled carbon nanotubes with gold nanowires The European Physical Journal D ·S. Ajori, S. Haghighi, R. Ansari	2018	24
19	Vibrational characteristics of diethyltoluenediamines (DETDA) functionalized carbon nanotubes using molecular dynamics simulations Physica B Condensed Matter ·S. Ajori, R. Ansari	2014	24
20	Structural and elastic properties of hybrid bilayer graphene/h-BN with different interlayer distances using DFT Superlattices and Microstructures ·R. Ansari, S H Malakpour, S. Ajori	2014	24

About S. Ajori

S. Ajori is a scholar working on Materials Chemistry, Biomedical Engineering, Atomic and Molecular Physics, and Optics, Organic Chemistry and Polymers and Plastics, having authored 87 papers that have together received 1.4k indexed citations. Recurring topics across this work include Carbon Nanotubes in Composites (69 papers), Graphene research and applications (39 papers), Boron and Carbon Nanomaterials Research (30 papers), Mechanical and Optical Resonators (16 papers), Nanopore and Nanochannel Transport Studies (12 papers), Nanotechnology research and applications (11 papers), Fullerene Chemistry and Applications (8 papers) and Thermal properties of materials (8 papers). The work is most often cited by research in Materials Chemistry (1.3k citations), Ceramics and Composites (61 citations), Polymers and Plastics (130 citations), Mechanics of Materials (210 citations) and Atomic and Molecular Physics, and Optics (232 citations). S. Ajori has collaborated with scholars based in Iran, India and United States. Frequent co-authors include R. Ansari, Benyamin Motevalli, S. Rouhi, Fatemeh Sadeghi, Behrouz Arash, M. Mirnezhad, S H Malakpour, Abbas Montazeri, R. Gholami and M. Darvizeh. Their work appears in journals such as Superlattices and Microstructures, Journal of Molecular Modeling, The European Physical Journal D, Applied Surface Science and Physica B Condensed Matter.

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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