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Can Doğan Vurdu

Observed names: C.D. Vurdu, Can D. Vurdu, Can Dogan Vurdu, Can Doğan Vurdu, Can Doğan VURDU, Can Vurdu, Vurdu, C.D., Vurdu, Can Doğan
Observed institution: Kastamonu University
ORCID: 0000-0002-5179-1266
Observed ORCID: 0000-0002-5179-1266
OpenAlex ID: A5058555817
The Adsorption and Diffusion Manners of Hydrogen Atoms on Pt (100), Pt (110), and Pt (111) Surfaces
2018 · Can Doğan Vurdu · Advances in Condensed Matter Physics · 23
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The Quantum Chemical Calculations of Serine, Therionine and Glutamine
2014 · Fatma Kandemirli, Murat Saracoglu, et al. · International Journal of Electrochemical Science · 21
H(D) → D(H) + Cu(111) collision system: Molecular dynamics study of surface temperature effects
2011 · Can D. Vurdu, Ziya B. Güvenç · The Journal of Chemical Physics · 15
Effect of Fe-Ni Substitution in FeNiSiB Soft Magnetic Alloys Produced by Melt Spinning
2021 · Muhammed Fatih Kılıçaslan, Yasin Yılmaz, et al. · Advances in Materials Science · 12
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Quasiclassical studies of Eley–Rideal and hot-atom reactions on a surface at 94K: H(D)→D(H)+Cu(111)
2007 · C.D. Vurdu, S. Özçelik, et al. · Surface Science · 11
The Quantum Chemical Calculations of Some Thiazole Derivatives
2015 · Murat Saracoglu, Fatma Kandemirli, et al. · Advances in computer science research · 8
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Developing interaction potential for H (2H)→Cu(111) interaction system: A numerical study
2009 · Can D. Vurdu, Ziya B. Güvenç · Communications in Nonlinear Science and Numerical Simulation · 6
Synthesis and theoretical study of the novel 2 oxopyrimidin 1 2H yl amides derivatives
2015 · Ayhan Özalp, Zülbiye Kökbudak, et al. · 4
Köprülü Kavşak Sistemlerinin Kazaları Azaltmadaki Etkisi: Devrekani Kavşağı Örneği
2023 · Oğuz Doğan, Adem Ahıskalı, et al. · Trafik ve Ulaşım Araştırmaları Dergisi · 2
Reaction mechanisms of H(D) → D(H) + Pt(111) interaction system: Quasiclassical molecular dynamics simulations
2021 · Can Doğan Vurdu · AIP Advances · 2
Effect of Ni Addition on the Morphology and Microstructure of Both Conventional Cast and Melt-Spun of Al–Si–Fe–Nb (at wt%) Alloy
2019 · M. Fatih Kilicaslan, Salaheddin Salem Altaib, et al. · Metals and Materials International · 2
Investigation of LEPS potential energy surface for the interaction of a Pt(111) surface with a hydrogen atom
2018 · Can Doğan VURDU · Balıkesir Üniversitesi Fen Bilimleri Enstitüsü Dergisi · 2
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Synthesis and Quantum Chemical Calculations of 4-(2-Fluorophenyl)- 1-(2-oxoindolin-3-ylidene)thiosemicarbazone and its Zinc(II) Complex
2013 · F. Kandemirli, Y. Akkaya, et al. · Asian Journal of Chemistry · 2
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Electronic-Topological and Neural Network Approaches to the Structure- Antimycobacterial Activity Relationships Study On Hydrazones Derivatives
2014 · Fatma Kandemirli, Can Vurdu, et al. · Medicinal Chemistry · 1
Quantum chemical calculations and interpretation of electronic transitions and spectroscopic characteristics belonging to 1-(3-Mesityl-3-methylcyclobutyl)-2-(naphthalene-1-yloxy)ethanone
2014 · M. Koca, C. Arici, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 1
Constraint-consistent elastic tensors of Cu-substituted ZnO with fixed atomic planes from first-principles force constants: VASP input and output files
2026 · Vurdu, Can Doğan, Unal, Selim, et al. · Zenodo (CERN European Organization for Nuclear Research)
Carbon Nanocones Geometry-Dependent Descriptors Evidence Levels and Polymer Interfaces
2026 · Can Doğan Vurdu, Fatma Kandemirli · Polymers
Position-dependent local spin polarization in Al–WS₂ heterostructures with sulfur vacancies
2026 · Can Doğan Vurdu · Surfaces and Interfaces
Fibonacci–Lucas Recurrence-Indexed Quaternionic Unitaries: Channel Convergence, Clifford Proximity, and Controlled Entanglement
2026 · Zafer Ünal, Can Doğan Vurdu · Mathematics
Coverage- and Isotope-Dependent Langmuir–Rideal/Eley–Rideal and Hot-Atom Reaction Dynamics of H(D) with D(H)-Covered Pt(100): Quasiclassical Molecular Dynamics Simulations
2026 · Can Doğan Vurdu · The Journal of Physical Chemistry A
A Complex-Quaternionic Riemann–Silberstein Formalism for Single-Photon Electromagnetic Wave Packets
2026 · Can Dogan Vurdu, Zafer Ünal · Research Square
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First-principles analysis of electronic, electrostatic, and optical responses in a periodically repeated 16-atom carbon nanocone model
2026 · Can Doğan Vurdu · Results in Physics
Band gap engineering and auxetic behavior in Cu-substituted ZnO: A first-principles analysis
2026 · Selim Unal, Can Dogan Vurdu · Physica E Low-dimensional Systems and Nanostructures
Powder Metallurgy-based Production of High-entropy Alloys: Structural and Functional Effects of Si Addition
2025 · Hadi Bilir, Mehmet Akkaş, et al. · NWSA Academic Journals
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Toz Metalurji̇si̇ Yöntemi̇ İle Yüksek Entropi̇li̇ Alaşimin Üreti̇mi̇ Ve Karakteri̇zasyonu
2025 · Hadi Bilir, Mehmet Akkaş, et al. · NWSA Academic Journals
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Works count: 29
Citation count: 112
H-index: 6
I10-index: 5
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