Fatih Ahmet Celik

Fatih Ahmet Celik

Bitlis Eren Üniversitesi

H-index: 11

Asia-Turkey

About Fatih Ahmet Celik

Fatih Ahmet Celik, With an exceptional h-index of 11 and a recent h-index of 9 (since 2020), a distinguished researcher at Bitlis Eren Üniversitesi, specializes in the field of molecular dynamics, atomic clusters.

His recent articles reflect a diverse array of research interests and contributions to the field:

Crystallization analysis and determination of Avrami exponents during isothermal annealing and the effect of cooling rate on the evolution of the atomic structure of …

Molecular dynamics study on the formation of ordered arrangement of Ba-Ba atomic pairs in the SiO2-Al2O3-CaO-BaO glass-ceramic

Investigation of electronic and thermal properties of CoCrFe and CoCrFeNi high entropy alloys via extended tight-binding DFT computational method

The long-lived reactive nitrogen species in the troposphere: DFTB model for atmospheric applications

Hydrogen adsorption and storage behaviors of Li-decorated PdS2 monolayer: an extended tight-binding study based on DFT

A new design of Borax-Cannabinol nanomaterial used to strengthen concrete structures: Non-Scc-GFN1xTB model

Molecular dynamics simulation study on nucleation mechanisms of Au superalloy

Molecular dynamics study of crystal lattice effect on mechanical properties of SiO2: A density functional tight binding investigation

Fatih Ahmet Celik Information

University

Position

___

Citations(all)

309

Citations(since 2020)

196

Cited By

174

hIndex(all)

11

hIndex(since 2020)

9

i10Index(all)

12

i10Index(since 2020)

7

Email

University Profile Page

Bitlis Eren Üniversitesi

Google Scholar

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Fatih Ahmet Celik Skills & Research Interests

molecular dynamics

atomic clusters

Top articles of Fatih Ahmet Celik

Title

Journal

Author(s)

Publication Date

Crystallization analysis and determination of Avrami exponents during isothermal annealing and the effect of cooling rate on the evolution of the atomic structure of …

Journal of Non-Crystalline Solids

V. Guder

M. Celtek

F.A. Celik

S. Sengul

2023

Molecular dynamics study on the formation of ordered arrangement of Ba-Ba atomic pairs in the SiO2-Al2O3-CaO-BaO glass-ceramic

Bitlis Eren University Journal of Science and Technology

Fatih Ahmet Celik

2023/10/23

Investigation of electronic and thermal properties of CoCrFe and CoCrFeNi high entropy alloys via extended tight-binding DFT computational method

Turkish Journal of Science and Technology

Fatih Ahmet ÇELİK

Sefa KAZANÇ

2023/1/1

The long-lived reactive nitrogen species in the troposphere: DFTB model for atmospheric applications

Physical Chemistry Chemical Physics

Ezman Karabulut

F.A Celik

Ebru Tanboga Korkmaz

2023

Hydrogen adsorption and storage behaviors of Li-decorated PdS2 monolayer: an extended tight-binding study based on DFT

International Journal of Hydrogen Energy

Fatih Ahmet Celik

2022/5/22

A new design of Borax-Cannabinol nanomaterial used to strengthen concrete structures: Non-Scc-GFN1xTB model

Solid State Communications

Fatih Ahmet Celik

Ezman Karabulut

2022/12/15

Molecular dynamics simulation study on nucleation mechanisms of Au superalloy

Pramana

Fatih Ahmet Celik

Ebru Tanboğa Korkmaz

2022/3

Molecular dynamics study of crystal lattice effect on mechanical properties of SiO2: A density functional tight binding investigation

Vacuum

Fatih Ahmet Celik

2022/9/1

A new design of SiO2–Na2O–Al2O3 glass–ceramic and determination of elastic modulus and density of states via molecular dynamics simulations based on density functional tight …

Journal of the Korean Ceramic Society

F.A Celik

2022

The effect of molecular decoration on formation of curved and twisted graphene

Computational and Theoretical Chemistry

Fatih Ahmet Celik

Koray Koksal

Engin Yilmaz

2022/8/1

Photo-induced image current

Journal of Physics B: Atomic, Molecular and Optical Physics

koksal Koray

Fatih Ahmet Celik

2022

Investigating electronic properties and electron transport in molecular junctions of new model CoNiO2 doped with Li and Na via extended tight-binding based on DFT computational …

Materials Letters

Fatih Ahmet Celik

2022/7/1

Investigation of bond orientational order of new Schiff base and theoretical study on Covid-19 activity: A molecular dynamics based on DFT and molecular docking analysis

Chemical Physics Letters

Engin Yilmaz Ali Yildirim

F.A.Celik

Musa Çıbuk

2022

Electronic structure of two-dimensional-layered PbTiO3 perovskite crystal: an extended tight-binding study based on DFT

Bulletin of Materials Science

Fatih Ahmet Celik

2022/6/16

Molecular dynamics study of surface nucleation and growth mechanism in Cu-based CuPtPd ternary alloy system

Solid State Communications

Ebru Tanboğa Korkmaz

Fatih Ahmet Celik

2021/6/1

Pd-Au Alaşımında Au Atomunun Konsantrasyonunun Polyhedron Topakları Oluşumu Üzerine Etkisinin Moleküler Dinamik Yöntemle İncelenmesi

Bitlis Eren Üniversitesi Fen Bilimleri Dergisi

Fatih Ahmet ÇELİK

2021/3/3

CuAu ve Cu3Au Süper Alaşımların Bazı Termal Özelliklerinin Moleküler Dinamik Çalışması

Journal of the Institute of Science and Technology

Fatih Ahmet ÇELİK

2021/1/9

A study on the phase transformation behaviour of Cu-20wt. Sn alloy produced using powder metallurgy method: Experimental and molecular dynamics modelling

Physics Letters A

Serkan Özel

Fatih Ahmet Celik

Mehmet Kaya

2020/7/16

Investigation of the Effect of Pressure and Cooling Rate on the Local Order for Cu and Ni Metallic Systems: A Molecular Dynamics Simulation

Journal of the Korean Physical Society

Fatih Ahmet Celik

Hasan Yazgil

2020/3

A simulation study on the orientational phase transformation behavior of Au-Pt alloy for different concentration of Pt

Solid State Communications

F.A Celik

S Özel

2020

See List of Professors in Fatih Ahmet Celik University(Bitlis Eren Üniversitesi)