Holographic dual of linear dilaton black hole in Einstein-Maxwell-dilaton-axion gravity

Motivated by the recently proposed Kerr/CFT correspondence, we investigate the holographic dual of the extremal and non-extremal rotating linear dilaton black hole in Einstein-Maxwell-Dilaton-Axion Gravity. For the case of extremal black hole, by imposing the appropriate boundary condition at spatial infinity of the near horizon extremal geometry, the Virasoro algebra of conserved charges associated with the asymptotic symmetry group is obtained. It is shown that the microscopic entropy of the dual conformal field given by Cardy formula exactly agrees with Bekenstein-Hawking entropy of extremal black hole. Then, by rewriting the wave equation of massless scalar field with sufficient low energy as the SLL(2, R) x SLR(2, R) Casimir operator, we find the hidden conformal symmetry of the non-extremal linear dilaton black hole, which implies that the non-extremal rotating linear dilaton black hole is holographically dual to a two dimensional conformal field theory with the non-zero left and right temperatures. Furthermore, it is shown that the entropy of non-extremal black hole can be reproduced by using Cardy formula.

Entropy of Kaluza-Klein black hole from Kerr/CFT correspondence

We extend the recently proposed Kerr/CFT correspondence to examine the dual conformal field theory of four-dimensional Kaluza-Klein black hole in Einstein-Maxwell-Dilaton theory. For the extremal Kaluza-Klein black hole, the central charge and temperature of the dual conformal field are calculated following the approach of Guica, Hartman, Song and Strominger. Meanwhile, we show that the microscopic entropy given by the Cardy formula agrees with Bekenstein-Hawking entropy of extremal Kaluza-Klein black hole. For the non-extremal case, by studying the near-region wave equation of a neutral massless scalar field, we investigate the hidden conformal symmetry of Kaluza-Klein black hole, and find the left and right temperatures of the dual conformal field theory. Furthermore, we find that the entropy of non-extremal Kaluza-Klein black hole is reproduced by Cardy formula. (C) 2010 Elsevier B.V. All rights reserved.

Unified fission model for proton emission

The unified fission model (UFM) combining with the phenomenological assault frequency has been carried out to investigate the proton-radioactivity half-lives of spherical proton emitters. The results are in good agreement with the experimental data and other theoretical values, and newly observed spherical proton emitters have been analyzed. Finally, the effect of angular momentum transfer on half-life of proton emission has been discussed in detail and a formula can be used to describe this relationship.

Effects of Pairing Correlations on Formation of Proton Halo in C-9

Properties for the ground state of C-9 are studied in the relativistic continuum Hartree-Bogoliubov theory with the NLSH, NLLN and TM2 effective interactions. Pairing correlations are taken into account by a density-dependent delta-force with the pairing strength for protons determined by fitting either to the experimental binding energy or to the odd-even mass difference from the five-point formula. The effects of pairing correlations on the formation of proton halo in the ground state of C-9 are examined. The halo structure is shown to be formed by the partially occupied valence proton levels p(3/2) and p(1/2).

PROPERTIES OF ALPHA DECAY TO ROTATIONAL BANDS OF HEAVY NUCLEI

In the framework of the generalized liquid drop model (GLDM) and improved Royer's formula, we investigate the branching ratios and half-lives of alpha-decay to the members of the ground-state rotational bands of heavy even-even Fm and No isotopes. The calculated results are in good agreement with the available experimental data and some useful predictions are provided for future experiments.

土壤改良剂与氮肥配施对玉米生长及其养分含量的影响

采用盆栽试验研究了秸秆配方、废料配方和胶土配方3种改良剂与氮肥配施对玉米植株生长状况、生物量、叶绿素含量、全N及全P含量的影响。结果表明:3种改良剂与0.5 g/盆氮肥配施可以显著提高株高、茎粗、叶面积、地上地下生物量、叶绿素含量及植株全N含量,且以秸秆配方配施效果最佳,过量施用氮肥(1.0 g/盆)时,各指标与0.5 g氮肥水平下的值相比增加幅度甚小,茎粗和地下生物量甚至有下降的趋势。改良剂因素和氮肥因素对全P含量也有一定的影响,但二者交互作用对其并未产生显著性影响。因此,在施加改良剂的条件下可以适当地减少肥料的使用量,在满足植物体吸收利用前提下,既减少了养分投入和浪费,又减轻了对环境的污染。

利用城乡废弃资源提高土壤保水保肥功能

以生活炉渣、建筑废料、生物秸秆等城乡废弃资源为原料,制备一种面向节水农业的环保新产品———土壤扩蓄增容肥.实验结果表明:在棉花苗期,6种土壤扩蓄增容肥配方的节水效果较土对照高300倍,干物质积累增加4.77%~50.00%.6种配方的皮棉产量均比对照高,增产幅度为4.70%~14.25%,纤维物理性状有所改善.产量高低顺序依次是,玉米秸秆>小麦秸秆>生活炉渣>秸秆木炭>建筑废料>煤矸石>CK.利用城乡废弃资源生产的扩蓄增容剂,不仅能改良土壤物理和化学性状,更是棉花增产、优质、节水、降低生产成本的关键技术措施之一,具有显著的生态效益、社会效益和经济效益.

核素示踪法研究农耕地土壤侵蚀的定量模型及其评价

应用137Cs示踪技术估算农耕地土壤侵蚀量的定量模型主要有两类:径流小区上建立的经验关系式及各种理论模型。文章主要对各种主要模型作了简要介绍,并对各种模型的优点、局限性进行了比较和评价;指出今后在模型的建立和应用中注意的问题。09jgg$g2l!1Mng:44Ntd。deIH20{lse3MxBijL&:nwlxxatx*rrr。k$1lreX4各种主要模型作了简要介绍。并对各种模型的优点、局限性进行了L田获$叶平价;指出今后在模型的建立和应用中注意的问题。

旱地作物需水量预报决策辅助系统

旱地作物需水量预报决策辅助系统是利用人工智能技术 ,在 Penman公式的基础上结合现有西北旱区的农学知识、模型以及经验进行系统集成而建立的智能化计算机软件系统 ,该系统是西北地区节水农业专家系统的一个子系统。在生产实践中可为陕西关中地区的冬小麦、夏玉米的栽培作出灌溉方案的决策咨询。

基于Yices对时间自动机的有界模型检测

为了避免在有界模型检测过程中对变量进行布尔编码以及对时间自动机模型中的时钟进行预处理,给出一个利用SMT(satisfiability modulo theories)工具进行的对时间自动机进行有界模型检测的方法。该方法将时间自动机模型直接转换成SMT工具可识别的逻辑公式,利用SMT工具可求解包含有整数型和实数型变量逻辑公式的能力来进行模型检测。实验结果表明,对于某些可达性性质的验证,该方法的效率有一定的优势。

Structural characterization, stability and electrical properties of strontium niobate ceramic

The double perovskite oxide Sr2CrNbO6 has a cubic structure according to powder X-ray diffraction. After reducing in CO, Sr2CrNbO6 still exhibited a cubic structure refined by Rietveld technique. The TG analysis indicated that Sr2CrNbO6 loses 0.127 oxygen per formula unit from 400 to 700 degrees C in H-2. The morphology and compositions of this ceramic did not significantly change on reduction

Synthesis and Upconversion Luminescence Properties of GdF3:Er3+, Yb3+

GdF3:Er3+,Yb-3 with Er3+ ion of 3% and Yb3+ ion concentration of 10%, 20% have been prepared by a hydrothermal method. The results of XRD show that all the samples are of an orthorhombic structure. The average crystallite sizes estimated by Scherrer formula are 28 and 26 nm for Gd0.87Yb0.10Er0.03F3 and Gd0.77Yb0.20Er0.03F3, respectively. The Upconversion luminescence spectra of the samples have been studied under 980 run laser excitation. The results show that the green and red upconversion emission can be attributed to the H-2(11/2),S-4(3/2) -> 4I(15/2) and 4F(9/2) -> 4I(15/2) transitions of Er3+, respectively.

Combustion synthesis and luminescent properties of the Eu3+-doped yttrium oxysulfide nanocrystalline

Nanocrystallinc Y2O2S:Eu3+ was successfully prepared with a combustion synthesis method, the corresponding bulk Y2O2S:Eu3+ was synthesized by conventional sulfur flux method. The results of XRD indicated that both bulk and nanocrystalline Y2O2S:Eu3+ have Pure hexagonal phases. The crystallite size was calculated to be about 20 nm according to Scherrer formula, which was consistent with the size as indicated by transmission electron microscopy (TEM).

Novel Re(I) dendrimers: synthesis, characterization and theoretical studies

Four novel diimine rhenium(I) carbonyl complexes with the formula [Re(CO)(3)(L) Br], where L = 2-(4-(9H-carbazol-9-yl) phenyl)-1H-imidazo[4,5-f][1,10] phenanthroline (P1), 2-(4-(3,6-di-tert-butyl-9H-carbazol-9-yl) phenyl)-1H-imidazo-[4,5-f][1,10] phenanthroline (P2), 2-(4-(6-(9H-carbazol-9-yl)-9H-3,9'-bicarbazol-9-yl) phenyl)-1H-imidazo[4,5-f][1,10] phenanthroline (D1), and 2-(4-(3', 6'-di-tert-butyl-6-(3,6-di-tert-butyl-9H-carbazol-9-yl)-9H-3,9'-bicarbazol-9-yl) phenyl)-1H-imidazo[4,5-f][1,10] phenanthroline (D2), have been successfully synthesized and fully characterized by (HNMR)-H-1, IR, and UV-Vis, etc. The luminescence quantum yields (LQYs) of the parent Re(I) complexes P1 and P2 are 0.13 and 0.16, respectively, which are much higher than the previously reported Re(I) dendrimers. The HOMOs and the LUMOs of P1 and P2 are calculated to be mainly composed of [d(Re) + pi(CO + Br)] and pi*(L) orbital, respectively.

Synthesis, photophysical properties, and theoretical studies on pyrrole-containing bromo Re(I) complex

Two bromo rhenium(I) carbonyl complexes with the formula of [Re(CO)(3)(L)Br], where L = 1,10-phenanthroline (Phen-Re) and 5-(1H-pyrrol-1-yl)-1,10-phenanthroline (Pyph-Re), were successfully synthesized with the aim to analyze the effect of the pyrrole (Py) moiety on the photophysical properties of Pyph-Re. It was found that the triplet metal-to-ligand charge-transfer d pi (Re) --> pi*(N-N) emission of Phen-Re and Pyph-Re centered at ca. 527 nm with the luminescence quantum yield (LQY) of 0.015 and ca. 578 nm with the LQY of 0.011, respectively. At the same time, the geometrical structures of the ground state and the absorption spectral properties of Phen-Re and Pyph-Re were also calculated with the 6-31G* basis set employed on C, H, N, O, and Br atoms, and LANL2DZ adopted on Re atom.