Erişim şekli için "info:eu-repo/semantics/closedAccess" Fizik Bölümü listeleme
Toplam kayıt 174, listelenen: 21-40
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Comparison of fission barrier and level density models for (alpha,f) reaction of some heavy nuclei
(Pergamon-Elsevier Science Ltd, 2014)In this work, alpha induced fission reactions for some heavy nuclei (Th-232, U-235, U-238, Np-237 and Pu-238) are calculated based on both fission barrier models and level density models by using the TALYS 1.2 code. The ... -
Comparison of Level Density Models for the Ni-60,Ni-61,Ni-62,Ni-64(p, n) Reactions of Structural Fusion Material Nickel from Threshold to 30 MeV
(Springer, 2015)The knowledge of level density for reaction cross-section calculations are needed for various applications such as fission and fusion reactor design, accelerator driven sub-critical systems, nuclear medicine, neutron capture ... -
Computational investigations of mechanic, electronic and lattice dynamic properties of yttrium based compounds
(World Scientific Publ Co Pte Ltd, 2018)Electronic, mechanic and lattice dynamic properties of yttrium-based compounds, X3Y, where X = Pd, Pt and Rh were investigated using the density functional theory. The electronic band calculations demonstrated that X3Y ... -
Conformational study and structure of bis-N,N′-p-bromo-salicylideneamine-1,2-diaminobenzene
(Elsevier Science Bv, 2000)Bis-N,N'-p-bromo-salicylideneamine-1,2-diaminobenzene (C20H14Br2N2 O-2) has been investigated by X-ray analysis and AM1 semi-empirical quantum mechanical method. Thc crystal is in the orthorhombic space group Pbca with a ... -
Crystal and molecular structure of 3-phenyl-4-(p-chlorobenzylamino)-4,5-dihydro-1-H-1,2,4-triazol-5-on
(Wiley-V C H Verlag Gmbh, 2004)The structure of the title compound, C15H13N4OCl was determined by single crystal X-ray diffraction technique. The structure consists of a p-chlorobenzylamino moiety and triazol and phenyl rings. The title compound ... -
Crystal and molecular structures of 1-[3-(3,4-dimethoxyphenyl)-2-propenoyl]pyrrolidine
(Japan Soc Analytical Chemistry, 2003)The crystal structure of 1-[3-(3,4-dimethoxyphenyl)-2-propenoyl]pyrrolidine (C15H19NO3) (I) has been determined by X-ray analysis. It crystallizes orthorhombic space group Pbca with a = 24.295(3), b = 15.086(3), c = ... -
Crystal structure and conformational analysis of 1-[N-(2-bromophenyl)]naphthaldimine
(Elsevier Science Bv, 2003)1-[N-(2-bromophenyl)]naphthaldimine (C17H12NOBr) (1) was synthesised and its crystal structure was determined. The compound 1 is orthorhombic, space group P2(1)2(1)2(1) with a = 12.653(2), b = 13.7311(14), c = 7.9799(12) ... -
Crystal structure and physico-chemical properties of diaquabis(1,10-phenanthroline)manganese(II) disaccharinate monohydrate
(Elsevier Science Bv, 2001)A novel manganese complex, [Mn(phen)(2)(H2O)(2)](sac)(2).H2O, was synthesized by the reaction of [Mn(sac)(2)(H2O)(4)]. 2H(2)O with 1,10-phenantroline in aqueous solution and characterized by elemental analysis, IR spectral ... -
Crystal structure and tautomerism of 1-[N-(4-iodophenyl)]aminomethylidene-2(1H)naphthalenone
(Verlag Z Naturforsch, 2001)1-[N-(4-Iodophenyl)]aminomethylidene-2(1H)naphthalenone (1) (C17H12NOI) has been studied by X-ray analysis, IR, H-1 NMR, UV and AM1 semi-empirical quantum mechanical methods. It crystallises in the monoclinic space group ... -
Crystal structure of 3,3-dichloro-N-p-methoxyphenyl-4-(2-phenyistryl)-2-azetidinone
(Japan Soc Analytical Chemistry, 2003)3.3-Dichloro-N-p-methoxyphenyl-4-(2-phenylstryl)-2-azetidinone (C22H15Cl2NO2) was studied by X-Ray analysis, which indicated a monoclinic space group, P2(1)/c, with a = 9.619(5), b = 13.879(4), c = 14.161(5)Angstrom, beta ... -
Crystal structure of cis,cis,cis-1,2-epoxy-3,5-dibromo-4-hydroxy tetralin
(Wiley-V C H Verlag Gmbh, 2003)The title compound, C10OH8Br2O2, consists of a tetrahydronaphthalene skeleton composed of a six-membered ring A with arene oxide, monobromo and monohydroxy atoms in cis,cis,cis configuration held in a boat conformation and ... -
Crystal structure, spectroscopic studies and conformational analyses of 5-chloro-6-nitro-2-cyclohexylmethylbenzoxazole
(Elsevier Science Bv, 2002)5-Chloro-6-nitro-2-cyclohexylmethylbenzoxazole (1) (C14H15O3N2Cl) has been studied by using an elemental analysis, IR, 5-Chloro-6-nitro-2-cyclohexylmethylbenzoxazole (1) ( H-1 NMR, X-ray analysis and AMI semi-empirical ... -
Definition and detection of simulation noise via imaginary simulated particles in comparison with an electrical microfluidic chip noise
(SPRINGER HEIDELBERG, 2020)Real problems in science and engineering generally do not have an analytical solution, which invariably leads to the application of numerical methods to analyze the problem. The numerical solutions to the same problem give ... -
Deformation induced martensite characteristics in Fe-29Ni-2Mn alloy
(Taylor & Francis Ltd, 2008)Deformation induced martensite characteristics in the austenite phase of Fe-29Ni-2Mn alloy were studied for different austenite grain sizes of alloy. Scanning electron microscopy, transmission electron microscopy, Mossbauer ... -
Description of Exotic Nuclei with the Interacting Boson Model
(Amer Inst Physics, 2008)Even-even nuclei in the A similar to 100 mass region are investigated within the framework of the interacting boson model-1 (IBM-1). The study includes energy spectra and electric quadrupole transition properties of ... -
The Di-π-methane Photorearrangement of 2,3-Disubstituted Benzobarrelenes and Benzonorbornadiene − Substituent Effects in Regioselectivity
(Wiley-V C H Verlag Gmbh, 2002)2,3-Disubstituted benzobarrelene and benzonorbornadiene derivatives 16, 17, and 18, containing electron-withdrawing and electron-donating substituents, have been synthesized and subjected to triplet-sensitized photoisomerization. ... -
Dispersion-strengthening effect of Cu-based Mn, Al, and Zn rich alloys
(Elsevier Science Sa, 2004)In this systematic study, dispersion-strengthening effect of the Cu-25.91Mn (wt.%), Cu-26.62Mn-8.99Al (wt.%), Cu-22.17Mn-12.32Zn (wt.%) ingot alloys have been investigated. Samples were homogenized at a high fixed temperature ... -
Double Differential Cross Section and Stopping Power Calculations of Light Charged Particle Emission for the Structural Fusion Materials Cr-50,Cr-52
(Springer, 2015)Double differential cross section is a fundamental value to determine nuclear heating and material damages in structural fusion material research. In this study, double differential light charged particle emission cross ... -
Double Differential Proton Emission Cross Sections for Structural Fusion Materials Mg-24
(Amer Inst Physics, 2018)In this study, double differential proton emission cross sections of 24Mg target nuclei have been theoretically calculated by the TALYS 1.8 code at 14 MeV neutron incident energy. Theoretical calculated cross sections were ... -
Effect of annealing period on the resistive transitions and AC losses in a Bi1.6Pb0.4Sr2Ca3Cu4O12 superconductor fabricated by a wet technique
(Elsevier Science Sa, 2000)We estimated the irreversibility lines from the resistive-superconducting transition in DC magnetic fields up to 1 T for the Bi1.6Pb0.4Sr2Ca3Cu4O12 superconducting samples prepared by liquid ammonium nitrate with the same ...