K. Çolakoğlu

2.4k total citations
103 papers, 2.0k citations indexed

About

K. Çolakoğlu is a scholar working on Materials Chemistry, Condensed Matter Physics and Atomic and Molecular Physics, and Optics. According to data from OpenAlex, K. Çolakoğlu has authored 103 papers receiving a total of 2.0k indexed citations (citations by other indexed papers that have themselves been cited), including 76 papers in Materials Chemistry, 43 papers in Condensed Matter Physics and 23 papers in Atomic and Molecular Physics, and Optics. Recurrent topics in K. Çolakoğlu's work include Boron and Carbon Nanomaterials Research (55 papers), MXene and MAX Phase Materials (27 papers) and Rare-earth and actinide compounds (26 papers). K. Çolakoğlu is often cited by papers focused on Boron and Carbon Nanomaterials Research (55 papers), MXene and MAX Phase Materials (27 papers) and Rare-earth and actinide compounds (26 papers). K. Çolakoğlu collaborates with scholars based in Türkiye, Azerbaijan and United Kingdom. K. Çolakoğlu's co-authors include E. Deligöz, Y.Ö. Çiftçi, Nurettin Körözlü, Gökhan Sürücü, Hacı Özışık, Sezgin Aydın, B. G. Salamov, Ş. Altındal, Metin Özer and Paweł T. Jochym and has published in prestigious journals such as Physical review. B, Condensed matter, Journal of Materials Science and Surface Science.

In The Last Decade

K. Çolakoğlu

102 papers receiving 2.0k citations

Peers — A (Enhanced Table)

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

Name h Career Trend Papers Cites
K. Çolakoğlu Türkiye 24 1.5k 677 480 421 415 103 2.0k
Y.Ö. Çiftçi Türkiye 25 1.7k 1.1× 728 1.1× 372 0.8× 557 1.3× 344 0.8× 130 2.0k
H. Meradji Algeria 23 1.3k 0.8× 793 1.2× 252 0.5× 679 1.6× 211 0.5× 126 1.7k
B. Abbar Algeria 24 1.2k 0.8× 739 1.1× 157 0.3× 681 1.6× 242 0.6× 82 1.6k
J. Daams Netherlands 19 929 0.6× 422 0.6× 294 0.6× 312 0.7× 233 0.6× 33 1.4k
Ferenc Tasnádi Sweden 33 2.0k 1.3× 494 0.7× 497 1.0× 289 0.7× 764 1.8× 85 3.0k
N. Chetty South Africa 18 1.6k 1.0× 554 0.8× 155 0.3× 222 0.5× 185 0.4× 59 2.0k
T.A. Grandi Brazil 23 1.0k 0.6× 652 1.0× 265 0.6× 272 0.6× 100 0.2× 73 1.3k
H. M. Tütüncü United Kingdom 20 863 0.6× 331 0.5× 129 0.3× 572 1.4× 603 1.5× 135 1.5k
J. Kuriplach Czechia 23 1.1k 0.7× 496 0.7× 393 0.8× 339 0.8× 134 0.3× 118 1.8k
J. Kulik United States 23 2.0k 1.3× 1.1k 1.6× 238 0.5× 249 0.6× 313 0.8× 62 2.5k

Countries citing papers authored by K. Çolakoğlu

Since Specialization
Citations

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

Fields of papers citing papers by K. Çolakoğlu

Since Specialization
Physical SciencesHealth SciencesLife SciencesSocial Sciences

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

Co-authorship network of co-authors of K. Çolakoğlu

This figure shows the co-authorship network connecting the top 25 collaborators of K. Çolakoğlu. A scholar is included among the top collaborators of K. Çolakoğlu 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 K. Çolakoğlu. K. Çolakoğlu 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.
Çolakoğlu, K., et al.. (2017). Ab-initio calculations on half-Heusler NiXSn (X = Zr, Hf) compounds: electronic and optical properties under pressure. Indian Journal of Physics. 91(7). 773–778. 6 indexed citations
2.
Çiftçi, Y.Ö., et al.. (2014). First principles LDA+U and GGA+U study of HfO2: Dependence on the effective U parameter. DergiPark (Istanbul University). 4 indexed citations
3.
Özışık, Hacı, et al.. (2014). Density functional study of the mechanical and phonon properties of Al12X (X = Mo, Tc, Ru, W, Re, and Os) compounds. Intermetallics. 50. 1–7. 14 indexed citations
4.
Mogulkoc, Y., Y.Ö. Çiftçi, Mehmet Kabak, & K. Çolakoğlu. (2013). First-principles study of structural, elastic and electronic properties of NdTe2 and TlNdTe2. DergiPark (Istanbul University). 5 indexed citations
5.
Deligöz, E., et al.. (2013). The first principles studies of the MgB7 compound: Hard material. Intermetallics. 39. 84–88. 34 indexed citations
6.
Çiftçi, Y.Ö., et al.. (2013). Pressure depended elastic, vibration and optical properties of NbIrSn from first principles calculations. Materials Science and Technology. 29(8). 925–930. 9 indexed citations
7.
Çiftçi, Y.Ö., et al.. (2012). Structural, electronic, elastic, thermodynamic and vibration properties of TbN compound from first principles calculations. Solid State Sciences. 14(3). 401–408. 21 indexed citations
8.
9.
Çiftçi, Y.Ö., et al.. (2012). First principles studies of elastic, electronic and optical properties of chalcopyrite semiconductor ZnSnP2. Journal of Alloys and Compounds. 529. 1–7. 94 indexed citations
10.
Çiftçi, Y.Ö., et al.. (2012). First-Principles Calculations on Structure, Elastic and Thermodynamic Properties of Al2X (X=Sc, Y) under Pressure. Journal of Material Science and Technology. 28(2). 155–163. 30 indexed citations
11.
Çolakoğlu, K., et al.. (2010). Structural and lattice dynamical properties of Zintl NaIn and NaTl compounds. Computational Materials Science. 50(3). 1070–1076. 32 indexed citations
12.
Deligöz, E., et al.. (2010). Structural, elastic, and lattice dynamical properties of YB2 compound. Computational Materials Science. 50(3). 1057–1063. 15 indexed citations
13.
Çiftçi, Y.Ö., et al.. (2010). Structural, elastic, electronic, and thermodynamic properties of PrN from first principles calculations. Physica B Condensed Matter. 405(19). 4139–4144. 12 indexed citations
14.
Çiftçi, Y.Ö., et al.. (2010). First principle studies on GdCu. 16(2). 95–100. 1 indexed citations
15.
Körözlü, Nurettin, K. Çolakoğlu, E. Deligöz, & Y.Ö. Çiftçi. (2010). The structural, electronic and optical properties of CdxZn1−xSe ternary alloys. Optics Communications. 284(7). 1863–1867. 65 indexed citations
16.
Deligöz, E., Y.Ö. Çiftçi, Paweł T. Jochym, & K. Çolakoğlu. (2008). The first principles study on PtC compound. Materials Chemistry and Physics. 111(1). 29–33. 41 indexed citations
17.
Çolakoğlu, K., et al.. (2007). The First-Principles Calculations On The CuI Compound. AIP conference proceedings. 899. 674–674. 1 indexed citations
18.
Çiftçi, Y.Ö., et al.. (2007). The calculation of some thermoelastic properties and pressure–temperature (P–T) diagrams of Rh and Sr using molecular dynamics simulation. Journal of Physics Condensed Matter. 19(32). 326204–326204. 4 indexed citations
19.
Çakmak, M., G. P. Srivastava, Şinasi Ellialtıoğlu, & K. Çolakoğlu. (2002). Ab initio study of the adsorption and desorption of Se on the Si() surface. Surface Science. 507-510. 29–33. 6 indexed citations
20.
Bülbül, M.M., M. Çakmak, G. P. Srivastava, & K. Çolakoğlu. (2001). Effect of hydrogenation on the adsorption ofGeonSi(001). Physical review. B, Condensed matter. 64(15). 4 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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