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Computation of energy states of hydrogenic quantum dot with two-electrons

Yakar, Yusuf; Özmen, Ayhan; Çakır, Bora Orçun (American Institute Physics, 2016)

In this study we have investigated the electronic structure of the hydrogenic quantum dot with two electrons inside an impenetrable potential surface. The energy eigenvalues and wavefunctions of the ground and excited ...

Synthesis, crystal structure, spectroscopic and density functional modelling studies of the 2-isopropylbenzimidazolium tetrachloroplatinate(II) monohydrate

Zeyrek, Celal Turgut; Ünver, Hüseyin; Gozelle, Mahmut; Özçelik Dilek, Nefise; Gümüş, Fatma (Gazi Üniversitesi, 2017)

Synthesis, crystallographic characterization, spectroscopic and density functional modelling studies of the 2-isopropylbenzimidazolium tetrachloroplatinate monohydrate (C10H13N2)2.[PtCl4].H2O have been reported. The molecular ...

Entrance channel effect on incomplete fusion

Sahoo, Rudra N.; Kaushik, Malika; Sood, Arshiya; Kumar, Pawan Santhosh Ashok; Sharma, Vijay Raj; Yadav, Abhishek; Shuaib, Mohd; Aydın, Sezgin (Jagellonian University, 2018)

In the present work, the onset and strength of incomplete fusion were studied in terms of various entrance channel parameters. Excitation functions for individual evaporation residues were measured in the 12C+169Tm system ...

Ab initio calculations of the elastic, electronic, optical, and vibrational properties of PdGa compound under pressure

Koç, Hüsnü; Yıldırım, Ahmet; Deligöz, Engin (IOP PUBLISHING LTD, 2012)

The structural, elastic, electronic, optical, and vibrational properties of cubic PdGa compound are investigated using the norm-conserving pseudopotentials within the local density approximation (LDA) in the framework of ...

High-Spin Structure in K-40

Soderstrom, P. -A.; Recchia, F.; Nyberg, J.; Gadea, A.; Lenzi, S. M.; Poves, A.; Atac, A.; Aydın, Sezgin; Bazzacco, D.; Bednarczyk, P.; Bellato, M.; Birkenbach, B.; Bortolato, D.; Boston, A. J.; Boston, H. C.; Bruyneel, B.; Bucurescu, D.; Calore, E.; Cederwall, B.; Charles, L.; Chavas, J.; Colosimo, S.; Crespi, F. C. L.; Cullen, D. M.; de Angelis, G.; Desesquelles, P.; Dosme, N.; Duchene, G.; Eberth, J.; Farnea, E.; Filmer, F.; Gorgen, A.; Gottardo, A.; Grebosz, J.; Gulmini, M.; Hess, H.; Hughes, T. A.; Jaworski, G.; Jolie, J.; Joshi, P.; Judson, D. S.; Jungclaus, A.; Karkour, N.; Karolak, M.; Kempley, R. S.; Khaplanov, A.; Korten, W.; Ljungvall, J.; Lunardi, S.; Maj, A.; Maron, G.; Meczynski, W.; Menegazzo, R.; Mengoni, D.; Michelagnoli, C.; Molini, P.; Napoli, D. R.; Nolan, P. J.; Norman, M.; Obertelli, A.; Podolyak, Zs.; Pullia, A.; Quintana, B.; Redon, N.; Regan, P. H.; Reiter, P.; Robinson, A. P.; Sahin, E.; Simpson, J.; Salsac, M. D.; Smith, J. F.; Stezowski, O.; Theisen, Ch.; Tonev, D.; Unsworth, C.; Ur, C. A.; Valiente-Dobon, J. J.; Wiens, A. (American Physical Society, 2012)

High-spin states of K-40 have been populated in the fusion-evaporation reaction C-12(Si-30,np)K-40 and studied by means of gamma-ray spectroscopy techniques using one triple-cluster detector of the Advanced Gamma Tracking ...

Fission-like events in the C 12 + Tm 169 system at low excitation energies

Sood, Arshiya; Singh, Pushpendera P.; Sahoo, Rudra N.; Kumar, Pawan S.Ashok; Yadav, Abhishek; Sharma, Vijay Raj; Shuaib, Mohd; Aydın, Sezgin (American Physical Society, 2017)

Background: Fission has been found to be a dominating mode of deexcitation in heavy-ion induced reactions at high excitation energies. The phenomenon of heavy-ion induced fission has been extensively investigated with ...

Prediction of A(f) temperature for copper based shape memory alloys

Aldaş, Kemal; Özkul, İskender; Eskil, Murat (National Institute of Science Communication and Information Resources (NISCAIR), 2014)

This study presents the gene expression programming (GEP) soft computing technique as a new tool for the formulation of the Austenite finish (Af) temperature of Cu-based shape memory alloys (SMA) for various compositions ...

Structural, mechanical and lattice dynamical stability of AgC and AuC compounds: A first principles study

Ateşer, Engin; Boğaz Özışık, Havva (World Scientific, 2012)

Based on density functional theory, we have studied the structural stability, elastic, mechanical and lattice dynamical properties of AgC and AuC compounds for various structures: NaCl (B1), CsCl (B2), ZnS (B3), wurtzite ...

Structural investigation of 1-Phenyl-3-(3-methyl- 2-benzoxazolinone-6-yl)- 1H-pyrazole-4-carboxy aldehyde

Dilek Özçelik, Nefise; Baysen, Fatma; Kendi, Engin; Nacak Baytaş, Sultan (2010)

1-Phenyl-3-(3-methyl-2-benzoxazolinone-6-yl)-1H-pyrazole- 4-carboxyaldehyde was prepared and its structure was confirmed by elemental analysis, IR and NMR spectroscopic analyses. Also, its crystal structure was investigated ...

Ab initio study on hypothetical silver nitride

Deligöz, Engin; Çolakoğlu, Kemal; Çiftçi, Yasemin Öztekin (2008)

We perform the ab initio calculations based on norm-conserving pseudopotentials and density functional theory to investigate the structural, elastic, and thermodynamical properties for silver nitride (AgN) compound that ...

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