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 | 62 | 2005 |
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 | 26 | 2005 |
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 | 21 | 2011 |
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 | 19 | 2022 |
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 | 19 | 2021 |
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 | 19 | 2004 |
Size dependent properties of hollow gold nanoparticles: a theoretical investigation S Senturk Dalgic Acta Physica Polonica A 129 (4), 531-534, 2016 | 17 | 2016 |
Molecular dynamics study of the ternary Cu50Ti25Zr25 bulk glass forming alloy SS Dalgic, M Celtek EPJ Web of Conferences 15, 03008, 2011 | 16 | 2011 |
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 | 16 | 2003 |
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 | 14 | 2003 |
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 | 14 | 1994 |
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 | 12 | 2011 |
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 | 12 | 2002 |
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 | 11 | 2009 |
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 | 9 | 2005 |
Semi-empirical potentials for CuI SS Dalgic, H Gurbuz, M Caliskan, O Ozgec Journal of Optoelectronics and Advanced Materials 7 (4), 2059-2068, 2005 | 8 | 2005 |
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 | 8 | 2005 |
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 | 7 | 2023 |
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 | 7 | 2017 |
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 | 7 | 2006 |