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Fatih Ahmet Çelik

bitlis eren university

13H指数
74论文数
430被引数
收录论文 24
发表时间
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Efficient hydrogen production and reaction mechanism of a novel Mg–Y/GO@Co-complex nano-catalyst from sodium borohydride hydrolysis: A comprehensive DFT study从硼氢化钠水解制备一种新型Mg–Y/GO@Co-复合纳米催化剂的高效氢气生产及反应机理：一项全面的DFT研究
errInternational Journal of Hydrogen Energy
IF8.3
err2026-04-30
err0
PREAI
errFatih Ahmet Celik; Ezman Karabulut
err分享
err收藏
Radiation shielding performance of PbO–B2O3–SiO2 glass–ceramics: insights from molecular dynamics, theoretical analyses, and Monte Carlo simulationsPbO–B2O3–SiO2玻璃陶瓷的辐射屏蔽性能：分子动力学、理论分析和蒙特卡罗模拟的见解
errJournal of Materials Science
IF3.9
err2026-04-19
err0
errOAAI
errNuray Yavuzkanat; Turan Şahmaran; Neslihan Sel Özbey; Fatih Ahmet Celik
err分享
err收藏
Radiation attenuation and microstructure characteristics of Co20Ni20Cr16B15Si10Fe(19-x)Mox (x=0,4,8,12,16) HEAs: theoretical and computational perspectives钴镍铬硼硅铁钼高熵合金Co20Ni20Cr16B15Si10Fe(19-x)Mox (x=0,4,8,12,16)的辐射衰减与微观结构特性：理论及计算研究视角
errRadiation Effects and Defects in Solids
IF1.3
err2026-02-01
err0
PREAI
errAygun, Murat; Aygun, Zeynep; Celik, Fatih Ahmet; Karabulut, Ezman
err分享
err收藏
Catalytic dehydrogenation efficiency of carbon quantum supported Ni nanoparticles and synthesized via dimethylformamide (DMF)碳量子点负载的Ni纳米颗粒的催化脱氢效率，其通过二甲基甲酰胺（DMF）合成
errInternational Journal of Hydrogen Energy
IF8.3
err2025-11-28
err0
PREAI
errMehmet Sait İzgi; Erhan Onat; Sultan Faal; Fatih Ahmet Celik; Ömer Şahin; Ezman Karabulut
err分享
err收藏
The effect of trichloroacetic acid molecule-derived carbon quantum dot-doped ru nanoclusters on ammonia borane dehydrogenation: Experimental and density functional tight binding model三氯乙酸分子衍生碳量子点掺杂的Ru纳米簇对氨硼烷脱氢的影响：实验与密度泛函紧束缚模型
errJournal of Molecular Structure
IF4.7
err2025-11-25
err0
PREAI
errMehmet Sait İzgi; Erhan Onat; Muhammed Enisoğlu; Fatih Ahmet Celik; Ezman Karabulut; Ömer Şahin; Sevilay Demirci
err分享
err收藏
The advantages of Transition Metal Chelated by Methylene Diphosphonate and its Doped on Hydroxyapatite Crystals: High H-Production with Low Metal Usage, Electro-Catalysis Possibility and Reuse Capability甲撑二膦酸螯合的过渡金属及其掺杂在羟基磷灰石晶体中的优势：低金属用量下的高产氢、电催化可能性及可重复使用能力
errSurfaces and Interfaces
IF6.3
err2025-11-11
err0
PREAI
errEzman KARABULUT; Fatih Ahmet CELIK; Mücahit YILMAZ
err分享
err收藏
Green synthesis of highly efficient and stable Ni@CQD nanoparticles: Experimental and theoretical approach for hydrogen production from dimethyl aminborane and sodium borohydride hydrolysis高效稳定Ni@CQD纳米颗粒的绿色合成：通过二甲胺基硼烷和硼氢化钠水解制氢的实验与理论研究
errFUEL
IF7.5
err2025-06-08
err0
PREAI
errIzgi, Mehmet Sait; Sahin, Omer; Faal, Sultan; Celik, Fatih Ahmet; Onat, Erhan; Karabulut, Ezman
err分享
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The self-nano mixer effect: about homogeneity of tungsten in WxTayCr5Ni5Fe5Mo5 alloy for radiation shielding自纳米混合效应：关于钨在WxTayCr5Ni5Fe5Mo5合金中均匀性的辐射屏蔽应用
errPHYSICA SCRIPTA
IF2.6
err2025-04-16
err0
PREAI
errAygun, Murat; Karabulut, Ezman; Celik, Fatih Ahmet; Aygun, Zeynep; Yilmaz, Mucahit; Ercan, Ercan
err分享
err收藏
H2 2 production from ammonia borane hydrolysis with catalyst effect of Titriplex® ® III carbon quantum dots supported by ruthenium under different reactant Conditions: Experimental study and predictions with molecular modelling
errCHEMICAL ENGINEERING JOURNAL
IF13.2
err2024-10-01
err0
PREAI
errOnat, Erhan; Celik, Fatih Ahmet; Sahin, Omer; Karabulut, Ezman; Izgi, Mehmet Sait
err分享
err收藏
High availability and outstanding catalytic activity in sodium borohydride hydrolytic dehydrogenation of CQD/GO@Co catalyst by green synthesis: Experimental and computational perspective
errINTERNATIONAL JOURNAL OF HYDROGEN ENERGY
IF8.3
err2024-09-01
err7
PREAI
errOnat, Erhan; Celik, Fatih Ahmet; Karabulut, Ezman; Izgi, Mehmet Sait
err分享
err收藏
Computational study on a cobalt-based complex compound with amine ligand in X-doped (X = Co, Ru, Rh) Ca12Al14O33 functional material as an innovative catalyst by NaBH4 hydrolysis for determining hydrogen generation process
errINTERNATIONAL JOURNAL OF HYDROGEN ENERGY
IF8.3
err2024-07-01
err3
PREAI
errCelik, Fatih Ahmet; Karabulut, Ezman; Izgi, Mehmet Sait; Yilmaz, Mucahit; Onat, Erhan
err分享
err收藏
Crystallization analysis and determination of Avrami exponents during isothermal annealing and the effect of cooling rate on the evolution of the atomic structure of Pd78Si16Cu6 alloy: A molecular dynamics simulation study
errJOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
err2023-02-01
err4
PREAI
errGuder, V.; Celtek, M.; Celik, F. A.; Sengul, S.
err分享
err收藏
Molecular dynamics study of crystal lattice effect on mechanical properties of SiO2: A density functional tight binding investigation
errVACUUM
IF3.9
err2022-09-01
err4
PREAI
errCelik, Fatih Ahmet
err分享
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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 method
errMATERIALS LETTERS
IF2.7
err2022-07-01
err1
PREAI
errCelik, Fatih Ahmet
err分享
err收藏
Hydrogen adsorption and storage behaviors of Li-decorated PdS2 monolayer: An extended tight-binding study based on DFTLi修饰的PdS2单层膜的氢吸附和存储行为: 基于DFT的扩展紧密结合研究
errINTERNATIONAL JOURNAL OF HYDROGEN ENERGY
IF8.3
err2022-05-01
err19
PREAI
errCelik, Fatih Ahmet
err分享
err收藏
Pressure effect on the icosahedral order of Pd50Si50 alloy: A molecular dynamics study
errMATERIALS TODAY COMMUNICATIONS
IF4.5
err2020-12-01
err4
PREAI
errCelik, Fatih Ahmet; Yildiz, Abdulkadir
err分享
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Molecular dynamic investigation of the effect of atomic polyhedrons on crystallization mechanism for Cu-based Cu-Pd and Cu-Pt alloys
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2020-09-01
err11
PREAI
errCelik, Fatih Ahmet; Korkmaz, Ebru Tanboga
err分享
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Molecular dynamics simulation of crystallization kinetics and homogenous nucleation of Pt-Rh alloy
errJOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
err2015-05-01
err19
PREAI
errCelik, F. A.; Yildiz, A. K.
err分享
err收藏
The investigation of nucleation rate and Johnson-Mehl-Avrami model of Pt-Pd alloy using molecular dynamics simulation during heat treatment processes
errJOURNAL OF ALLOYS AND COMPOUNDS
IF6.3
err2015-05-01
err16
PREAI
errCelik, Fatih Ahmet
err分享
err收藏
The investigation of solid-solid phase transformation at CuAlNi alloy using molecular dynamics simulation
errJOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS
IF4.9
err2013-12-01
err7
PREAI
errKazanc, Sefa; Celik, Fatih Ahmet; Ozgen, Soner
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
Ö
Ömer Şahi̇n
H 指数: 50 · 论文数: 376
M
Mehmet Sait İzgi̇
H 指数: 21 · 论文数: 77
E
Erhan Onat
H 指数: 16 · 论文数: 50
M
M. Aygün
H 指数: 15 · 论文数: 161
S
S. Sengül
H 指数: 13 · 论文数: 28
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