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S
S. Sengül
Trakya University
13
H指数
28
论文数
438
被引数
0
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13
发表时间
发表时间
IF
被引数
Molecular dynamics simulations of glass formation, structural evolution and diffusivity of the Pd-Si alloys during the rapid solidification process
JOURNAL OF MOLECULAR LIQUIDS
IF
5.2
2023-02-01
9
PRE
AI
Celtek, M.; Sengul, S.; Domekeli, U.; Guder, V.
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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
JOURNAL OF NON-CRYSTALLINE SOLIDS
IF
3.5
2023-02-01
4
PRE
AI
Guder, V.; Celtek, M.; Celik, F. A.; Sengul, S.
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Key factors of deformation mechanism of Cu-Ag alloy
JOURNAL OF NON-CRYSTALLINE SOLIDS
IF
3.5
2022-01-01
10
PRE
AI
Sengul, Sedat; Guder, Vildan
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Pressure dependent evolution of microstructures in Pd80Si20 bulk metallic glass
JOURNAL OF NON-CRYSTALLINE SOLIDS
IF
3.5
2022-01-01
9
PRE
AI
Guder, V; Sengul, S.; Celtek, M.; Domekeli, U.
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Dynamical and structural properties of metallic liquid and glass Zr48Cu36Ag8Al8 alloy studied by molecular dynamics simulation
JOURNAL OF NON-CRYSTALLINE SOLIDS
IF
3.5
2021-08-01
18
PRE
AI
Celtek, M.; Sengul, S.; Domekeli, U.; Guder, V.
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Effects of Ag or Al addition to CuZr-based metallic alloys on glass formation and structural evolution: A molecular dynamics simulation study
在CuZr基金属合金中添加Ag或Al对玻璃形成和结构演变的影响: 分子动力学模拟研究
INTERMETALLICS
IF
4.8
2021-01-01
25
PRE
AI
Celtek, M.; Domekeli, U.; Sengul, S.; Canan, C.
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Tensile strength and failure mechanism of hcp zirconium nanowires: Effect of diameter, temperature and strain rate
COMPUTATIONAL MATERIALS SCIENCE
IF
3.3
2020-05-01
12
PRE
AI
Guder, Vildan; Sengul, Sedat
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Evolution of local structure during melting of Zr0.7Pd0.3 nanowires by molecular dynamics simulations
VACUUM
IF
3.9
2020-04-01
2
PRE
AI
Sengul, S.
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The structural evolution and abnormal bonding ways of the Zr80Pt20 metallic liquid during rapid solidification under high pressure
COMPUTATIONAL MATERIALS SCIENCE
IF
3.3
2020-02-01
22
PRE
AI
Sengul, S.; Celtek, M.; Domekeli, U.
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Thermodynamic and dynamical properties and structural evolution of binary Zr80Pt20 metallic liquids and glasses: Molecular dynamics simulations
二元Zr80Pt20金属液体和玻璃的热力学和动力学性质及结构演化: 分子动力学模拟
JOURNAL OF NON-CRYSTALLINE SOLIDS
IF
3.5
2018-10-01
26
PRE
AI
Celtek, M.; Sengul, S.
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Glass formation and structural properties of Zr50Cu50-xAlx bulk metallic glasses investigated by molecular dynamics simulations
分子动力学模拟研究Zr50Cu50-xAlx块体金属玻璃的玻璃形成和结构特性
INTERMETALLICS
IF
4.8
2017-05-01
39
PRE
AI
Celtek, M.; Sengul, S.; Domekeli, U.
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Molecular dynamics simulations of glass formation and atomic structures in Zr60Cu20Fe20 ternary bulk metallic alloy
Zr60Cu20Fe20三元块体金属合金中玻璃形成和原子结构的分子动力学模拟
VACUUM
IF
3.9
2017-02-01
29
PRE
AI
Sengul, S.; Celtek, M.; Domekeli, U.
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On the behavior of single-particle dynamic properties of liquid Hg and other metals
JOURNAL OF CHEMICAL PHYSICS
IF
3.1
2008-11-07
4
PRE
AI
Gonzalez, Luis E.; Gonzalez, David J.; Calderin, Lÿzaro; Sengul, Sedat
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合作学者
合作期刊
L
L. González
H 指数: 34 · 论文数: 361
D
D. J. González
H 指数: 18 · 论文数: 57
L
Lázaro Calderín
H 指数: 17 · 论文数: 48
F
Fatih Ahmet Çelik
H 指数: 13 · 论文数: 74
M
M. Celtek
H 指数: 12 · 论文数: 40
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