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A
Ahmet Köse
Bursa Technical University
11
H指数
19
论文数
265
被引数
0
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10
发表时间
发表时间
IF
被引数
Multiscale assessment of hydrogen uptake in zeolites: GCMC screening, molecular dynamics and DFT-level binding-site insights
沸石中氢气吸附的多尺度评估:GCMC筛选、分子动力学和DFT水平结合位点的洞察
International Journal of Hydrogen Energy
IF
8.3
2026-04-19
0
PRE
AI
Ömer Faruk Tunalı; Numan Yuksel; Ahmet Kose; M. Ferdi Fellah
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Computational insights from GCMC, MD and DFT simulations of propane separation in Mg-based MOFs: Binary selectivity toward methane, ethane, and nitrogen
COMPUTATIONAL AND THEORETICAL CHEMISTRY
IF
2.8
2025-01-01
0
PRE
AI
Tunali, Omer Faruk; Kose, Ahmet; Yuksel, Numan; Ozbek, M. Olus; Fellah, M. Ferdi
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Biosensor for the early diagnosis of lung cancer: A DFT study on the applicability of metal-doped graphene structures
SENSORS AND ACTUATORS A-PHYSICAL
IF
4.9
2024-10-01
4
PRE
AI
Korucu, Seyma; Kose, Ahmet; Fellah, M. Ferdi
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Pt, Pd and Au decorated reduced graphene oxide: Sensing properties for phenol gas detection at room temperature
SYNTHETIC METALS
IF
4.6
2024-08-01
2
PRE
AI
Korucu, Seyma; Kose, Ahmet; Fellah, M. Ferdi
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Hydrogen adsorption, desorption, sensor and storage properties of Cu doped / decorated boron nitride nanocone materials: A density functional theory and molecular dynamic study
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
IF
8.3
2024-08-01
3
PRE
AI
Kose, Ahmet; Fellah, M. Ferdi
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A DFT study of hydrogen adsorption on Pt modified carbon nanocone structures: Effects of modification and inclination of angles
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
IF
8.3
2023-07-01
9
PRE
AI
Kose, Ahmet; Fellah, M. Ferdi
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A Density Functional Theory Study on Rechargeable Mg-ion Batteries: C20 Fullerene as a Promising Anode Material
可充电镁离子电池的密度泛函理论研究: C20富勒烯作为有前途的阳极材料
CHEMISTRYSELECT
IF
2
2022-11-08
3
PRE
AI
Kose, Ahmet; Yuksel, Numan; Fellah, Mehmet Ferdi
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Sensing properties of propylene oxide on Pt and Pd doped graphene sheets: A DFT Investigation
SENSORS AND ACTUATORS A-PHYSICAL
IF
4.9
2022-09-01
11
PRE
AI
Yuksel, Numan; Kose, Ahmet; Fellah, M. Ferdi
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A Density Functional Theory study for adsorption and sensing of 5-Fluo-rouracil on Ni-doped boron nitride nanotube
MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING
IF
4.6
2022-01-01
17
PRE
AI
Yuksel, Numan; Kose, Ahmet; Fellah, M. Ferdi
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A Density Functional Theory study of molecular hydrogen adsorption on Mg site in OFF type zeolite cluster
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
IF
8.3
2020-12-01
20
PRE
AI
Yuksel, Numan; Kose, Ahmet; Fellah, M. Ferdi
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研究方向
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合作学者
合作期刊
M
Mehmet Ferdi Fellah
H 指数: 23 · 论文数: 86
N
Numan Yüksel
H 指数: 14 · 论文数: 35
M
M. Oluş Özbek
H 指数: 12 · 论文数: 32
Ş
Şeyma Korucu
H 指数: 2 · 论文数: 4
Ö
Ömer Faruk Tunalı
H 指数: 1 · 论文数: 4
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