Browsing Scopus İndeksli Yayınlar Koleksiyonu by Title

0- › 0+ First forbidden ß-decay matrix elements in spherical nuclei

Kenar I.; Selam C.; Küçükbursa A. (2005)

In this study, the first forbidden beta decay matrix elements have been directly calculated within Saxon-Woods potential. Procedures for calculating the relevant matrix elements and combining them to form the decay rate ...

1,10-Phenanthroline modified glassy carbon electrode for voltammetric determination of cadmium(II) ions

Oztekin Y.; Ramanaviciene A.; Ryskevic N.; Yazicigil Z.; Üstünda Z.; Solak A.O.; Ramanavicius A. (2011)

This study reports the electrochemical modification of glassy carbon (GC) electrode surface with the electro-polymerized form of 1,10-phenanthroline monohydrate (PMH), the characterization of this polyphenanthroline modified ...

(1Z,2E)-2-(Hydroxy-imino)-N-p-tolyl-acetamide oxime

Özek A.; Büyükgüngör O.; Ilkimen H.; Yenikaya C. (2007)

In the mol-ecule of the title compound, C9H11N3O2, the glyoxime group has an E configuration. In the crystal structure, the mol-ecules are linked into a ribbon-like structure along the c axis by inter-molecular O - H?N and ...

(2E)-1-(5-Chlorothiophen-2-yl)-3-{4-[(E)-2-phenylethenyl]phenyl}prop-2-en-1-one: Synthesis, XRD, FT-IR, Raman and DFT studies

Parlak C.; Ramasami P.; Chidan Kumar C.S.; Tursun M.; Quah C.K.; Rhyman L.; Bilge M. (Elsevier, 2015)

A novel (2E)-1-(5-chlorothiophen-2-yl)-3-{4-[(E)-2-phenylethenyl]phenyl}prop-2-en-1-one [C<inf>21</inf>H<inf>15</inf>ClOS] compound has been synthesized and its structure has been characterized by FT-IR, Raman and ...

3,8-Diaminobenzo[c]Cinnoline Derivatived Graphene Oxide Modified Graphene Oxide Sensor for the Voltammetric Determination of Cd2+ and Pb2+

Çelik G.K.; Üzdürmez A.F.; Erkal A.; Kılıç E.; Solak A.O.; Üstündağ Z. (Springer New York LLC, 2016)

Highly sensitive 3,8-diaminobenzo[c]cinnoline (3,8-DABCC) modified graphene oxide (GO) electrode was prepared, and it was denoted as pGO-DABCC. The electrode material was characterized with infrared spectroscopy (IR), X-ray ...

A 3-D radiation model for non-grey gases

Selçuk N.; Doner N. (2009)

A three-dimensional radiation code based on method of lines (MOL) solution of discrete ordinates method (DOM) coupled with spectral line-based weighted sum of grey gases (SLW) model for radiative heat transfer in non-grey ...

3-dimensional quasi-Sasakian manifolds with semi-symmetric non-metric connection

De U.C.; Yildiz A.; Turan M.; Acet B.E. (Hacettepe University, 2012)

The object of the present paper is to study semi-symmetric non-metric connections on a 3-dimensional quasi-Sasakian manifold.

3-iodobenzaldehyde: XRD, FT-IR, Raman and DFT studies

Kumar C.S.C.; Parlak C.; Tursun M.; Fun H.-K.; Rhyman L.; Ramasami P.; Alswaidan I.A. (Elsevier, 2015)

The structure of 3-iodobenzaldehyde (3IB) was characterized by FT-IR, Raman and single-crystal X-ray diffraction techniques. The conformational isomers, optimized geometric parameters, normal mode frequencies and corresponding ...

3-Types of simplicial groups and braided regular crossed modules

Arvasi Z.; Ulualan E. (Homology, Homotopy and Applications, 2007)

In this work, we explain the relations among braided regular crossed modules, simplicial groups, 2-crossed modules, quadratic modules and crossed squares, and the role of hyper-crossed complex pairings in these structures. ...

3.5 D Temperature model of a coal stockpile

Ozdeniz A.H.; Corumluoglu O.; Kalayci I.; Sensogut C. (2008)

Overproduced coal mines that are not sold should remain in coal stock sites. If these coal stockpiles remain at the stock yards over a certain period of time, a spontaneous combustion can be started. Coal stocks under ...

3D finite element analysis and mathematical modeling for estimation of material dissolution rate in the electrochemical machining processes

Yıldız, Yakup (Springer Science and Business Media Deutschland GmbH, 2021)

Electrochemical machining (ECM) operating with mechanism of electrochemical dissolution during an electrolysis process is one of the most crucial nontraditional manufacturing methods for industry. Estimation of the process ...

3D polyoxometalate-functionalized graphene quantum dots with mono-metallic and bi-metallic nanoparticles for application in direct methanol fuel cells

Çolak A.T.; Eren T.; Yola M.L.; Beşli E.; Şahin O.; Atar N. (Electrochemical Society Inc., 2016)

A fuel cell is an electrochemical cell that converts a source fuel into an electrical current. It generates electricity inside a cell through reactions between a fuel and an oxidant, triggered in the presence of an ...

3Hs Education: Examining hands-on, heads-on and hearts-on early childhood science education

Inan H.Z.; Inan T. (Routledge, 2015)

Active engagement has become the focus of many early childhood science education curricula and standards. However, active engagement usually emphasizes getting children engaged with science solely through hands-on activities. ...

4-Chloro-3-fluorobenzaldehyde: Experimental (XRD, FT-IR and Raman) and DFT studies

Parlak C.; Kumar C.S.C.; Fun H.K.; Keşan G.; Rhyman L.; Ramasami P.; Chandraju S. (Elsevier, 2014)

The structure of 4-chloro-3-fluorobenzaldehyde (CFB, C7H 4ClFO) has been characterized by single-crystal X-ray diffraction, FT-IR and Raman techniques. The conformational isomers, optimized geometrical parameters, normal ...

4-Mercaptophenylboronic acid: Conformation, FT-IR, Raman, OH stretching and theoretical studies

Parlak C.; Ramasami P.; Tursun M.; Rhyman L.; Kaya M.F.; Atar N.; Alver Ö. (Elsevier, 2015)

4-Mercaptophenylboronic acid (4-mpba, C6H7BO2S) was investigated experimentally by vibrational spectroscopy. The molecular structure and spectroscopic parameters were studied by computational methods. The molecular dimer ...

Ab initio calculation of fundamental properties of CaxMg 1-xA (A=Se and Te) alloys in the rock-salt structure

Ghebouli M.A.; Choutri H.; Bouarissa N.; Ghebouli B.; Fatmi M.; Uçgun E. (2013)

We employed the density-functional perturbation theory (DFPT) within the generalized gradient approximation (GGA), the local density approximation (LDA) and the virtual-crystal approximation (VCA) to study the effect of ...

Ab Initio Full-Potential Study of the Structural, Electronic, and Magnetic Properties of the Cubic Sr0.75Ti0.25X(X= S, Se, and Te) Ternary Alloys

Hamidane, N.; Baaziz, Hakim; Ocak, Hamza Yaşar; Uğur, Şule; Uğur, Gökay; Charifi, Zoulikha; Baddari, Kamel (Springer, 2020)

Ab initio predictions for strontium chalcogenides such as SrS, SrSe, and SrTe doped with magnetic titanium (Ti) element as the Sr1 - xTixX(X= S, Se, and Te) diluted magnetic semiconductor (DMS) compounds in rock-salt ...