T. Halicioǧlu

3.1k total citations · 1 hit paper
52 papers, 2.7k citations indexed

About

T. Halicioǧlu is a scholar working on Materials Chemistry, Atomic and Molecular Physics, and Optics and Electrical and Electronic Engineering. According to data from OpenAlex, T. Halicioǧlu has authored 52 papers receiving a total of 2.7k indexed citations (citations by other indexed papers that have themselves been cited), including 30 papers in Materials Chemistry, 27 papers in Atomic and Molecular Physics, and Optics and 18 papers in Electrical and Electronic Engineering. Recurrent topics in T. Halicioǧlu's work include Advanced Chemical Physics Studies (12 papers), Boron and Carbon Nanomaterials Research (9 papers) and Semiconductor materials and devices (9 papers). T. Halicioǧlu is often cited by papers focused on Advanced Chemical Physics Studies (12 papers), Boron and Carbon Nanomaterials Research (9 papers) and Semiconductor materials and devices (9 papers). T. Halicioǧlu collaborates with scholars based in United States, Türkiye and Australia. T. Halicioǧlu's co-authors include Petros Koumoutsakos, Jens Honoré Walther, Richard L. Jaffe, William A. Tiller, T. Werder, Richard Jaffe, T. Takai, Šakír Erkoç, Charles W. Bauschlicher and G. M. Pound and has published in prestigious journals such as Nano Letters, Physical review. B, Condensed matter and The Journal of Physical Chemistry B.

In The Last Decade

T. Halicioǧlu

51 papers receiving 2.6k citations

Hit Papers

On the Water−Carbon Interaction for Use in Molecular Dyna... 2003 2026 2010 2018 2003 250 500 750 1000
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.

  1. On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes
    2003 1.1k citations T. Werder, Jens Honoré Walther et al. The Journal of Physical Chemistry B profile →

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
T. Halicioǧlu United States 17 1.5k 1.1k 839 576 336 52 2.7k
T. Werder Switzerland 9 873 0.6× 1.1k 0.9× 354 0.4× 274 0.5× 193 0.6× 18 1.9k
Frédéric Leroy Germany 27 1.1k 0.8× 723 0.6× 238 0.3× 416 0.7× 331 1.0× 50 2.6k
J.H. Block Germany 31 2.0k 1.3× 1.0k 0.9× 1.6k 1.9× 488 0.8× 638 1.9× 208 3.6k
Michael Reichling Germany 38 2.5k 1.6× 958 0.8× 1.7k 2.0× 1.3k 2.2× 236 0.7× 168 4.5k
Laurent Joly France 29 1.1k 0.8× 2.3k 2.0× 472 0.6× 562 1.0× 153 0.5× 82 3.4k
R. Spohr Germany 32 1.1k 0.7× 1.9k 1.7× 700 0.8× 2.0k 3.5× 98 0.3× 125 4.4k
Ryozi Uyeda Japan 24 989 0.7× 360 0.3× 513 0.6× 355 0.6× 603 1.8× 72 2.1k
Pramod D. Desai United States 6 1.9k 1.3× 540 0.5× 886 1.1× 633 1.1× 859 2.6× 7 4.7k
C. Binns United Kingdom 30 1.4k 1.0× 584 0.5× 2.1k 2.5× 416 0.7× 579 1.7× 134 3.4k
E. Cottancin France 32 1.6k 1.0× 1.6k 1.4× 961 1.1× 436 0.8× 699 2.1× 73 3.5k

Countries citing papers authored by T. Halicioǧlu

Since Specialization
Citations

This map shows the geographic impact of T. Halicioǧlu'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 T. Halicioǧlu with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites T. Halicioǧlu more than expected).

Fields of papers citing papers by T. Halicioǧlu

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of T. Halicioǧlu

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

All Works

20 of 20 papers shown
1.
Werder, T., Jens Honoré Walther, Richard L. Jaffe, T. Halicioǧlu, & Petros Koumoutsakos. (2008). On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes. The Journal of Physical Chemistry B. 112(44). 14090–14090. 23 indexed citations
2.
Walther, Jens Honoré, Richard L. Jaffe, E.M. Kotsalis, et al.. (2004). Hydrophobic hydration of C60 and carbon nanotubes in water. Carbon. 42(5-6). 1185–1194. 94 indexed citations
3.
Halicioǧlu, T. & Richard L. Jaffe. (2002). Solvent Effect on Functional Groups Attached to Edges of Carbon Nanotubes. Nano Letters. 2(6). 573–575. 12 indexed citations
4.
Halicioǧlu, T. & D. M. Barnett. (1999). Formation and migration energies of interstitials in silicon under strain conditions. Surface Science. 441(2-3). 265–269. 3 indexed citations
5.
Halicioǧlu, T.. (1997). Properties of Diamond and Diamond-Like Clusters in Nanometric Dimensions. physica status solidi (b). 199(2). 345–350. 6 indexed citations
6.
Halicioǧlu, T., et al.. (1994). Free energies, structures, and diffusion of point defects in Si using an empirical potential. Physical review. B, Condensed matter. 50(11). 7344–7357. 29 indexed citations
7.
Erkoç, Šakír, T. Halicioǧlu, & William A. Tiller. (1992). Simulation calculations for gold clusters on the GaAs(110) surface. Surface Science. 274(3). 359–362. 8 indexed citations
8.
Takai, T., et al.. (1990). A model potential function for carbon systems: clusters. The Journal of Physical Chemistry. 94(11). 4480–4482. 43 indexed citations
9.
Erkoç, Šakír, T. Halicioǧlu, & William A. Tiller. (1990). Simulation Calculation on Energetics and Reconstruction Patterns for the GaAs(100) Surface. physica status solidi (b). 157(1). 7 indexed citations
10.
Erkoç, Šakír, T. Halicioǧlu, & William A. Tiller. (1989). Adsorption of Gold Adatoms on the GaAs(110) Surface: A Molecular‐Dynamics Simulation. physica status solidi (b). 156(2). 11 indexed citations
11.
Takai, T., et al.. (1987). Free surfaces and multilayer interfaces in the GaAs/AlAs system. Journal of Crystal Growth. 85(1-2). 9–15. 43 indexed citations
12.
Pearson, E.M., T. Halicioǧlu, & William A. Tiller. (1987). Long-range ledge-ledge interactions on Si(111) surfaces. Surface Science. 184(3). 401–424. 20 indexed citations
13.
Pearson, E.M., T. Halicioǧlu, & William A. Tiller. (1986). Si(111)表面の再構成に対する表面応力の効果. Surface Science. 168. 46–51. 8 indexed citations
14.
Pearson, E.M., T. Halicioǧlu, & William A. Tiller. (1986). The effect of surface stress on the reconstruction of the Si(111) surface. Surface Science Letters. 168(1-3). A109–A109.
15.
Erkoç, Šakír, et al.. (1986). A parametrical investigation for the structure of small clusters. Surface Science. 169(1). L273–L277. 2 indexed citations
16.
Halicioǧlu, T., T. Takai, & William A. Tiller. (1985). The effect of three-body forces on the vibrational frequencies of triatomic clusters. Surface Science. 156. 556–562. 2 indexed citations
17.
Takai, T., T. Halicioǧlu, & William A. Tiller. (1985). Absolute crystal stability and elastic constants for cubic structures. Scripta Metallurgica. 19(6). 715–720. 1 indexed citations
18.
Halicioǧlu, T., et al.. (1984). Multilayer relaxation calculations for low index planes of an fcc crystal. Surface Science. 143(2-3). 601–608. 31 indexed citations
19.
Garofalini, Stephen H. & T. Halicioǧlu. (1981). Analysis of the cross-channel diffusion mechanism. Surface Science. 112(1-2). L775–L778. 10 indexed citations
20.
Garofalini, Stephen H., T. Halicioǧlu, & G. M. Pound. (1981). Cluster adsorption on amorphous and crystalline surfaces: A molecular dynamics study of model Pt on Cu and model Pd on Pt. Journal of Vacuum Science and Technology. 19(3). 717–721. 8 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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