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131.
Baryon and quark superfluidity in the cooling of neutron stars are investigated. Future observations will allow us to constrain combinations of the neutron or Lambda-hyperon pairing gaps and the star's mass. However, in a hybrid star with a mixed phase of hadrons and quarks, quark gaps larger than a few tenths of an MeV render quark matter virtually invisible for cooling. If the quark gap is smaller, quark superfluidity could be important, but its effects will be nearly impossible to distinguish from those of other baryonic constituents. 相似文献
132.
The mechanical design of the target module of an accelerator driven subcritical nuclear reactor system (ADSS) calls for an
analysis of the related thermal-hydraulic issues because of large amount of heat deposition in the spallation region during
the course of nuclear interactions with the molten lead bismuth eutectic (LBE) target. The LBE also should carry the entire
heat generated as a consequence of the spallation reaction. The problem of heat removal by the LBE is a challenging thermal-hydraulic
issue. For this, one has to examine the flows of low Prandtl number fluids (LBE) in a complex ADSS geometry. In this study,
the equations governing the laminar flow and thermal energy are solved numerically using the streamline upwind Petrov-Galerkin
(SUPG) finite element (FE) method. The target systems with a straight and a nozzle guide have been considered. The principal
purpose of the analysis is to trace the flow and temperature distribution and thereby to check the suitability of the flow
guide in avoiding the recirculation or stagnation zones in the flow space that may lead to hot spots.
相似文献
133.
The density functional theory (DFT) is used to study the atomic interactions in transition metal-based interstitial alloys.
The strain field is calculated in the discrete lattice model using Kanzaki method. The total energy and hence atomic forces
between interstitial hydrogen and transition metal hosts are calculated using DFT. The norm-conserving pseudopotentials for
H, Cu and Pd are generated self-consistently. The dynamical matrices are evaluated considering interaction up to first nearest
neighbors whereas impurity-induced forces are calculated with M32H shell (where M = Cu and Pd). The atomic displacements produced by interstitial hydrogen at the octahedral site in Cu and
Pd show displacements of 7.36% and 4.3% of the first nearest neighbors respectively. Both Cu and Pd lattices show lattice
expansion due to the presence of hydrogen and the obtained average lattice expansion ΔV/V = 0.177 for Cu and 0.145 for Pd.
相似文献
134.
Jai Heui Kim 《随机分析与应用》2013,31(2):167-188
In this paper we give representations of the solution of 1–dimensional stochastic differential equation (SDE for short) with reflecting barrieres. To this we construct the solution of deterministic Skorohod equation with two reflecting boundaries and show which can be expressed by the operator “sup inf”. Then the solution of given SDE can be represented by a form that depend on a reflecting Brownian motion determined by solving the deterministic Skorohod eqyation 相似文献
135.
Kumaranand Palaniappan Nadia Hundt Prakash Sista Hien Nguyen Jing Hao Mahesh P. Bhatt Yun‐Yue Han Elizabeth A. Schmiedel Elena E. Sheina Michael C. Biewer Mihaela C. Stefan 《Journal of polymer science. Part A, Polymer chemistry》2011,49(8):1802-1808
Poly(3‐hexylthiophene)‐b‐poly(4‐vinylpyridine) diblock copolymer was synthesized by RAFT polymerization of 4‐vinyl pyridine using a trithiocarbonate‐terminated poly(3‐hexylthiophene) macro‐RAFT agent. The optoelectronic properties and the morphology of the block copolymer blends with CdSe quantum dots were investigated. UV‐vis and fluorescence experiments were performed to prove the charge transfer between CdSe and poly(3‐hexylthiophene)‐b‐poly(4‐vinylpyridine) diblock copolymer. © 2011 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2011 相似文献
136.
Prakash Sista Mahesh P. Bhatt Ashton R. Mccary Hien Nguyen Jing Hao Michael C. Biewer Mihaela C. Stefan 《Journal of polymer science. Part A, Polymer chemistry》2011,49(10):2292-2302
Poly{4,8‐bis(4‐decylphenylethynyl)benzo[1,2‐b:4,5‐b′]dithiophene} ( P1 ) homopolymer and poly{4,8‐bis(4‐decylphenylethynyl)benzo[1,2‐b:4,5‐b′]dithiophene ‐alt‐thiophene} ( P2 ) alternating copolymer have been synthesized by Stille coupling polymerization. The field‐effect mobilities of both polymers were measured on both untreated and silane‐treated OFET devices. Various silanes were selected to allow an incremental increase in the hydrophobicity of the silicon dioxide dielectric. A direct correlation was observed between the hydrophobicity of the silicon dioxide dielectric surface and the enhancement of the field‐effect mobilities. The highest mobilities for both polymers were measured on the OFET devices treated with heptadecafluoro‐1,1,2,2‐tetrahydro‐decyl‐1‐trimethoxysilane (FS) which generated the most hydrophobic surface. © 2011 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2011 相似文献
137.
138.
K. Srinivasa Rao Y. Lingappa M. Ravi Prakash Reddy T.L. Prakash 《Phase Transitions》2013,86(3):235-243
In this study, we successfully synthesized single-phase hexagonal closed packed (HCP) and face-centered cubic (FCC) nickel nanoparticles via reduction of nickel nitrate hexahydrate and nickel acetate tetrahydrate, respectively, in polyethylene glycol-200. Structural information of the as-synthesized nickel nanoparticles are studied by X-ray diffraction (XRD) as a function of the molar concentration of the nickel precursor. XRD results reveal that low concentrations of nickel precursor (0.005?M and below) favor the HCP, while high concentrations favor the mixture of HCP and FCC crystal structures. Particle size of HCP structure is found in the range of ~15?nm via transmission electron microscope analysis. Vibratory sample magnetometer is employed to study its magnetic behavior and the results reveal that FCC crystalline phase shows ferromagnetic nature with high saturation magnetization (M s?~?39.6?emu?gm?1) as compared to metastable HCP crystalline structure (M s?~?2?emu?gm?1). The surfactants bonding on the surface of nickel nanoparticles are studied. 相似文献
139.
140.
A. P. Karande A. K. Fulzele Amrit Prakash Md. Afzal J. P. Panakkal H. S. Kamath 《Journal of Radioanalytical and Nuclear Chemistry》2010,284(2):451-455
Neutron Well Coincidence Counting has been explored as a non destructive assay technique for determining the percentage of
PuO2 in blended mixture of UO2 and PuO2 powders. The method has been applied to MOX blends having PuO2 content varying from 0.4 to 44% for both thermal and fast reactors. The use of Neutron Well Coincidence Counting technique
is validated as a process control step for determining PuO2 content in the fabrication of MOX fuel by comparing it with chemical analysis of sintered pellets. It has been used at Advanced
Fuel fabrication Facility, Bhabha Atomic Research Centre, Tarapur during the manufacture of MOX fuel of various types for
thermal and fast reactors. 相似文献