• Optical Properties of Three-Electron GaAs/AlxGa1−xAs QDs with Finite Confinement Potential 

  Yakar, Yusuf; Çakır, Bekir; Özmen, Ayhan (John Wiley and Sons Inc, 2024)

  In the case of finite confinement potential, the average energies and corresponding wave functions for the 1s2nl configurations, in which nl = 2s, 2p, 3d, and 4f, of three-electron GaAs/AlxGa1−xAs quantum dot with and ...

• Cross section calculations for deuteron induced reactions of 10,11B and 12C nuclei 

  Yiğit, Mustafa; Kara, A.; Yiğit, N.B.; Korkmaz, M.E.; Tel, E. (Springer, 2024)

  In this work, the excitation functions of 10B(d,n)11C, 11B(d,n)12C, 11B(d,2n)11C, 11B(d,p)12B, 12C(d,n)13N, 12C(d,t)11C and 12C(d,α)10B reactions were considered by theoretical models available in EMPIRE 3.2.3, TALYS 1.95 ...

• Spectroscopy of neutron-rich Fe isotopes populated in the 70Zn+238U reaction 

  Bazzacco, D.; Lenzi, S.M.; Recchia, F.; Axiotis, M.; Aydın, S.; Benito, J.; Benzoni, G; Bizzeti, P.G.; Bizzeti-Sona, A.M.; Bracco, A.; Broda, R.; Bucurescu, D. (Jagiellonian University, 2024)

  The excited states of neutron-rich Fe isotopes have been studied through a multinucleon transfer reaction of a 70Zn beam on a 238U target. Unambiguous identification of prompt γ rays belonging to each nucleus was performed ...

• The Structural, Elastic, Electronic and Thermodynamical Properties of CaBi: A First-Principles Study 

  Deligöz, Engin; Çolakoğlu, Kemal; Çiftçi, Yasemin (Boğaziçi University, 2008)

  We have studied some structural, thermo dynamical, elastic, and electronic properties of CaBi in non- magnetic states without spin polarization by performing ab initio calculations within the LDA approximations. The ...

• Point-like vacancies in two-dimensional transition metal dichalcogenides 

  Özcan, Sibel; Gallardo, Aurelio; Biel, Blanca (Institute of Physics, 2024)

  his study explores the realm of two-dimensional transition metal dichalcogenides (TMDs), examining some of the most prevalent defects. Employing density functional theory, we scrutinize three common defect types across ...

• Systematic analysis of (n,3He) reaction cross sections at 14–15 MeV 

  Amrani, Naima; Yiğit, Mustafa (Elsevier Ltd, 2024)

  Numerous research endeavours have delved into comprehending the dynamics of the (n,3He) reaction cross sections. In this study, a novel and straightforward empirical formula is put forth, aimed at swiftly computing the ...

• Electronic transport properties of WS2 using ensemble Monte Carlo method 

  Alyörük, M. Derya (Institute of Physics, 2024)

  The electronic transport characteristics of tungsten disulfide (WS2) sheets are studied using the ensemble Monte Carlo technique in the presence of intrinsic scattering mechanisms only. The transport properties of the ...

• Mobility Characteristics of ZnMgO/ZnO Heterostructures with Screening Effects 

  Yarar, Z.; Alyörük, M.D.; Çekil, H.C.; Özdemir, B.; Özdemir, M. (Pleiades Publishing, 2024)

  The electron mobility characteristics of a ZnMgO/ZnO heterostructure are systematically investigated by an ensemble Monte Carlo method. Screening effects are included in all electron scattering mechanisms. The mobilities ...

• A new empirical formula for calculation of (n,3n) cross sections of heavy mass nuclei in the energy region 22–27.5 MeV 

  Yiğit, Mustafa; Eraslan, Mehmet (Elsevier Ltd, 2024)

  In this paper we want to study (n,3n) reactions using an empirical formula derived on the basis of the statistical model considering reaction Q-value dependence. This formula was obtained by taking into account the exponential ...

• Thermoluminescence dose response and kinetic parameters of Gd-doped ZnO nanoparticles 

  Işık, M.; Yıldırım, T.; Güner, M.; Gasanly, N.M. (Institute of Physics, 2024)

  This study investigates the thermoluminescence (TL) properties of undoped and gadolinium (Gd)-doped zinc oxide (ZnO) nanoparticles synthesized via sol-gel method. The crystal structure of both synthesized nanoparticles was ...

• Isotopic dependence of ( n, α ) reaction cross sections for Fe and Sn nuclei 

  Yiğit, Mustafa; Küçüksucu, S.; Paar, N. (Elsevier, 2024)

  The (n, alpha) reactions play an important role for the energy generation and the synthesis of chemical elements in the stars, as well as for nuclear engineering and medical applications. The aim of this study is to explore ...

• Effect of Chronic Immobility Stress and High Salt Diet on Brain Tissue Memory Markers in Rats 

  Türkgüven, Yaren; Şimşek, Hasan (Wiley, 2023)

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• Exploring the impact of van der Waals-corrected exchange-correlation functional on the physical properties of layered GeSe compound 

  Kutluca, Abdullah; Deligöz, Engin; Özışık, Hacı (Elsevier, 2024)

  We have investigated the effects of weak interactions on structural, electronic properties with mechanical and dynamical stability on naturally layered alpha-, beta-, and gamma-phases of GeSe compound using first-principles ...

• Unusual thermo-mechanical properties of the Janus Mo2ScC2OH MXene monolayer 

  Bölen, Emre; Deligöz, Engin (Royal Society of Chemistry, 2023)

  In this study, we investigated the structural, electronic, mechanical, dynamical, and thermal properties of the Janus Mo2ScC2OH MXene monolayer using ab initio calculations based on density functional theory. The results ...

• BaGe3 Bileşiğinin Mekanik ve Titreşimsel Özellikleri: Ab-initio Çalışması 

  Özdemir, Seda; Özışık, Havva; Özışık, Hacı; Altay, Mehtap; Deligöz, Engin (Adnan MenderesÜniversitesi, 2018)

  Bu çalışmada tetragonal yapıda (I4/mmm, No. 139) kristalize olduğu bilinen BaGe3 bileşiğinin yapısal, mekanik ve titreşimsel özellikleri VASP paket programı ile DFT kullanılarak hesaplandı. Hesaplamalarda elektron iyon ...

• Dy3Sİ5N9O Bileşiğinin elastik anizotropisi ve elektronik özellikleri 

  Altay, Mehtap; Özışık, Hacı; Deligöz, Engin; Ateşer, Engin; Özışık, Havva (Adnan Menderes Üniversitesi, 2018)

  Henüz yeni yapılan bir çalışmada nadir toprak elementlerinin oksonitridosilikat RE3[Si5N9O] (RE=Dy- Er, Yb) bileşikleri sentezlenmiş ve ortorombik Pbcm (no: 57, Z=4) yapıda kristal oluşturdukları belirlenmiştir [1]. Bu ...

• CaGe3 Bileşiğinin Mekanik ve Elektronik Özelliklerinin Yoğunluk Fonksiyonel Teorisi ile İncelenmesi 

  Özdemir, Seda; Özışık, Havva; Özışık, Hacı; Altay, Mehtap; Deligöz, Engin (İzmir Yüksek Teknoloji Enstitüsü, 2018)

  Bu çalışmada tetragonal yapıda (I4/mmm, No. 139) kristalize olduğu bilinen CaGe3 bileşiğinin yapısal, mekanik ve elektronik özellikleri VASP paket programında Yoğunluk Fonksiyonel Teorisi (DFT) kullanılarak hesaplandı. ...

• Tb3Si5N9O Bileşiğinin Mekanik ve Elektronik Özelliklerinin Yoğunluk Fonksiyonel Teorisi ile İncelenmesi 

  Altay, Mehtap; Özışık, Hacı; Deligöz, Engin (İzmir Yüksek Teknoloji Enstitüsü, 2018)

  Nadir toprak elementlerinin oksonitridosilikatları RE 3[Si 5N9 O] ortorombik Pbcm (no: 57, Z=4) yapıda kristal oluşturdukları yeni yapılan bir çalışmadan bilinmektedir [1]. Bu çalışmada, aynı serinin deneysel sentezi ...

• A first–principles studies on TlX (X=P, As) 

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

  We present an ab initio study of the structural, electronic and thermodynamic properties of TlX(X=P,As). The plane-wave pseudopotential approach to the density-functional theory within the LDA and GGA approximations ...

• The Mechanical Properties of ZrSbTe and HfSbTe Compounds 

  Deligöz, Engin; Özışık, Hacı; Boğaz Özışık, Havva (OP125, 2016)

  By means of first principles calculations, we have studied the structural and mechanical properties of the ZrSbTe and HfSbTe compounds. The elastic constants of these compounds are calculated, then bulk modulus, shear ...

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