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U

U. Domekeli

University of Trakya

10H指数
24论文数
273被引数
收录论文 9
发表时间
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Molecular dynamics simulations of glass formation, structural evolution and diffusivity of the Pd-Si alloys during the rapid solidification process
errJOURNAL OF MOLECULAR LIQUIDS
IF5.2
err2023-02-01
err9
PREAI
errCeltek, M.; Sengul, S.; Domekeli, U.; Guder, V.
err分享
err收藏
Pressure dependent evolution of microstructures in Pd80Si20 bulk metallic glass
errJOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
err2022-01-01
err9
PREAI
errGuder, V; Sengul, S.; Celtek, M.; Domekeli, U.
err分享
err收藏
Dynamical and structural properties of metallic liquid and glass Zr48Cu36Ag8Al8 alloy studied by molecular dynamics simulation
errJOURNAL OF NON-CRYSTALLINE SOLIDS
IF3.5
err2021-08-01
err18
PREAI
errCeltek, M.; Sengul, S.; Domekeli, U.; Guder, V.
err分享
err收藏
A molecular dynamic study of the effects of high pressure on the structure formation of liquid metallic Ti62Cu38 alloy during rapid solidification
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2021-02-01
err11
PREAI
errDomekeli, Unal
err分享
err收藏
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
errINTERMETALLICS
IF4.8
err2021-01-01
err25
PREAI
errCeltek, M.; Domekeli, U.; Sengul, S.; Canan, C.
err分享
err收藏
The structural evolution and abnormal bonding ways of the Zr80Pt20 metallic liquid during rapid solidification under high pressure
errCOMPUTATIONAL MATERIALS SCIENCE
IF3.3
err2020-02-01
err22
PREAI
errSengul, S.; Celtek, M.; Domekeli, U.
err分享
err收藏
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
errINTERMETALLICS
IF4.8
err2017-05-01
err39
PREAI
errCeltek, M.; Sengul, S.; Domekeli, U.
err分享
err收藏
Molecular dynamics simulations of glass formation and atomic structures in Zr60Cu20Fe20 ternary bulk metallic alloyZr60Cu20Fe20三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
errVACUUM
IF3.9
err2017-02-01
err29
PREAI
errSengul, S.; Celtek, M.; Domekeli, U.
err分享
err收藏
A Molecular Dynamics Simulation Study of the Melting and Solidification Processes of Hafnium Nanoparticles锆纳米颗粒熔化和凝固过程的分子动力学模拟研究
errLangmuir
IF3.9
err
err0
PREAI
errU. Domekeli; M. Celtek
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
S
S. Sengül
H 指数: 13 · 论文数: 28
M
M. Celtek
H 指数: 12 · 论文数: 40
C
Cem Canan
H 指数: 3 · 论文数: 9
G
Guder, V
H 指数: 0 · 论文数: 1
G
Guder, V.
H 指数: 0 · 论文数: 3
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