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Serap Senturk Dalgic
Serap Senturk Dalgic
在 trakya.edu.tr 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
Electric and magnetic field effects on the binding energy of a hydrogenic donor impurity in a coaxial quantum well wire
S Aktas, FK Boz, SS Dalgic
Physica E: Low-dimensional Systems and Nanostructures 28 (1), 96-105, 2005
622005
Self polarization in GaAs–(Ga, Al)As quantum well wires: electric field and geometrical effects.
M. Ulaş, I. Erdogan, E. Cicek, S. Senturk Dalgic
Physica E: Low-dimensional Systems and Nanostructures, 25, 515, 2005
262005
Glass forming ability and crystallization of CuTi intermetallic alloy by molecular dynamics simulation
SS Dalgic, M Celtek
Journal of Optoelectronics and Advanced Materials 13 (November-December 2011 …, 2011
212011
Carbazochrome carbon nanotube as drug delivery nanocarrier for anti-bleeding drug: quantum chemical study
HS Sayiner, F Kandemirli, SS Dalgic, M Monajjemi, F Mollaamin
Journal of Molecular Modeling 28 (1), 11, 2022
192022
Theoretical study of the adsorption of BMSF-BENZ drug for osteoporosis disease treatment on Al-doped carbon nanotubes (Al-CNT) as a drug delivery vehicle
Z Al-Sawaff, S Dalgic, F Kandemirli
European Journal of Chemistry 12 (3), 314-322, 2021
192021
Electric field effect on the binding energy of a non-hydrogenic donor impurity in a cylindrical cross-sectional quantum well wire.
M. Ulaş, E. Cicek, S.Senturk Dalgic
Physica Status Solidi b: Basic Solid State Physics 241 (13), 2968, 2004
192004
Size dependent properties of hollow gold nanoparticles: a theoretical investigation
S Senturk Dalgic
Acta Physica Polonica A 129 (4), 531-534, 2016
172016
Molecular dynamics study of the ternary Cu50Ti25Zr25 bulk glass forming alloy
SS Dalgic, M Celtek
EPJ Web of Conferences 15, 03008, 2011
162011
Structure of Liquid Alkaline Earth Metals and Metal Alloys Using a New Transferable Local Pseudopotential
H Kesa, SS Dalgica, S Dalgica, G Tezgora
Journal of Optoelectronics and Advanced Materials 5 (5), 1281-1291, 2003
162003
Structure Properties of Liquid Fcc Transition Metals Using the Embedded Atom Method Potential
SS Dalgic, S Dalgicb, U Domekelib
Journal of Optoelectronics and Advanced Materials 5 (5), 1263-1270, 2003
142003
Thermodynamics and structure of liquid binary alloys calculated using an analytic pair potential
S Dalgiç, S Dalgiç, G Dereli, M Tomak
Physical Review B 50 (1), 113, 1994
141994
Liquid-to-glass transition in bulk glass-forming Cu55-xZr45Agx alloys using molecular dynamic simulations
SS Dalgic, M Celtek
EPJ Web of Conferences 15, 03009, 2011
122011
Transferable pair potentials for liquid iron, cobalt and nickel
SS Dalgic, S Dalgic, G Tezgor
Physics and Chemistry of Liquids 40 (5), 539-552, 2002
122002
Melting properties of tin nanoparticles by molecular dynamics simulation
SS Dalgic, U Domekeli
Journal of Optoelectronics and Advanced Materials 11 (December 2009), 2126-2132, 2009
112009
Calculations of atomic dynamics in simple liquid metals
S Dalgic, M Colakogullari, SS Dalgic
Journal of Optoelectronics and Advanced Materials 7 (4), 1993-2000, 2005
92005
Semi-empirical potentials for CuI
SS Dalgic, H Gurbuz, M Caliskan, O Ozgec
Journal of Optoelectronics and Advanced Materials 7 (4), 2059-2068, 2005
82005
Structure of less simple liquid alloys: AgX-In1-X
H Kesa, SS Dalgica, S Dalgica
Journal of Optoelectronics and Advanced Materials 7 (4), 2047-2057, 2005
82005
A comparative DFT study on Al-and Si-doped single-wall carbon nanotubes (SWCNTs) for Ribavirin drug sensing and detection
SS Dalgic, ZH Al-Sawaff, S Dalgic, F Kandemirli
Materials Science in Semiconductor Processing 158, 107360, 2023
72023
Thermodynamic Properties of Potassium Oxide (K₂O) Nanoparticles by Molecular Dynamics Simulations
V Guder, S Senturk Dalgic
Acta Physica Polonica A 131 (3), 490-494, 2017
72017
A molecular dynamics study of the static structure, thermodynamic and transport properties of liquid iron using the modified analytic embedded atom method
SŞ Dalgiç, I Koçoğlu
Turkish Journal of Physics 30 (4), 295-302, 2006
72006
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