نتایج جستجو برای: structural properties

تعداد نتایج: 1203245  

Journal: :Electronic Notes in Discrete Mathematics 2008

Journal: :Discrete Mathematics 2022

In this paper, we study structural properties of Toeplitz graphs. We characterize Kq-free graphs for an integer q≥3 and give equivalent conditions a graph Gn〈t1,t2,…,tk〉 with t1<⋯<tk n≥tk−1+tk being chordal Gn〈t1,t2〉 perfect. Then compute the edge clique cover number vertex graph. Finally, degree sequence (d1,d2,…,dn) n vertices show that is regular if only it circulant

Journal: :journal of nanostructures 2014
h. a. shafieigol h. a. najari

in this research, structural and electronic properties of zncdn-1ten clusters (n=1-10) have been studied by formalism of density functional theory and using the projector augmented wave within local density approximation. the structural properties (such as bond length/angle and coordination number), electronic and optical properties (such as binding energy, kohn-sham spectrum and partial charge...

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2012
negin manavizadeh ali reza khodayari ebrahim asl soleimani sheyda bagherzadeh

the improvement of the physical properties of indium tin oxide (ito) layers is quite advantageous in photovoltaic applications. in this study the ito film is deposited by rf sputtering onto p-type crystalline silicon (c-si) with (100) orientation, multicrystalline silicon (mc-si), and glass substrates coated with zno and annealed in vacuum furnace at 400°c. electrical, optical, structural and m...

In this work,the physical properties of  KTP and RTP single-crystals have been investigated by performing accurate total energy calculations in the framework of density functional theory by using the full-potential linearized augmented plane wave method. The effects of Rb substitution on structural, electronic and optical properties of KTP are discussed. The structural properties have been calc...

اکبرزاده, هادی, نجف‌وندزاده, حلیمه, هاشمی‌فر, سید جواد , کهنوجی, حمیده,

In this paper, the structural, magnetic, and electronic properties of two- to nine-atom copper and silver clusters and their alloys with one palladium atom are investigated by using full-potential all-electron density functional computations. After calculating minimized energy of several structural isomers of every nanocluster, it is argued that the small size nanoclusters (up to size of 6), ‎ ...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه تربیت مدرس - دانشکده منابع طبیعی 1391

in this study, the effects of oleothermal modification on physical and mechanical peroperties of fir wood (abeis sp.) blocks were examined. at first, some blocks of fir wood with 5 × 20 × 120 cm dimensions were prepared. the blocks were treated in soybean oil. the effects of 3 factors such as treatments temperature (180and 200 °c), holding time (12 and 15 h) and initial moisture content of wood...

In this research, first, nanoparticles of SrFe11.98Mg0.1Sn0.1O19 hexaferrite was synthesized via sol-gel auto-combustion process and then the nanocomposites of hexagonal ferrites/perovskite with the amounts of SrFe11.98Mg0.1Sn0.1O19/BaTiO3 (50/50, 40/60, 70/30 w/w) was prepared by the ball-milling...

The study of mechanical behavior of the structural steel S400 under quasi- static and dynamic loading has been the subject of this investigation. In oder to obtain different stress - triaxiality conditions the specimens were notched with 1, 1.5, 2 and 3.5 mm notch radius. The results of fractography show as the velocity of tension increases, ductility reduces and a ductile-brittle transition oc...

F. Shafiei H. Aghaie K. Zare M. Aghaie

The fact that the properties of a molecule are tightly connected to its structural  characteristics  is one of the fundamental concepts in chemistry. In this connection,  graph theory has been successfully applied in developing some relationships between topological indices and some thermodynamic properties. So ,  a novel method for computing the new descriptors to construct a quantitative rela...

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