Ф40自由浮球式疏水阀工况分析

对自由浮球式疏水阀内浮球在开启过程中的受力情况进行了全面的分析,首次提出疏水阀开启疏水的两种不同方式。即滑动开启和滚动开启方式,并分别给出了两种不同开启方式所对应的压差合力和关闭力矩的计算公式。确定了保证此类疏水阀可靠工作的许用最高工作压力。可供此类疏水阀设计和开发参考。     

A conceptual high flux reactor design with scope for use in ADS applications

A 100 MWt reactor design has been conceived to support flux level of the order of 10¹⁵ n/cm²/s in selected flux trap zones. The physics design considers high enriched metallic alloy fuel in the form of annular plates placed in a D₂O moderator tank in a hexagonal lattice arrangement. By choosing a tight lattice pitch in the central region and double the lattice pitch in the outer region, it is possible to have both high fast flux and thermal flux trap zones. By design the flux level in the seed fuel has been kept lower than in the high flux trap zones so that the burning rate of the seed is reduced. Another important objective of the design is to maximize the time interval of refueling. As against a typical refueling interval of a few weeks in such high flux reactor cores, it is desired to maximize this period to as much as six months or even one year. This is possible to achieve by eliminating the conventional control absorbers and replacing them with a suitable amount of fertile material loading in the reactor. Requisite number of seedless thorium-aluminum alloy plates are placed at regular lattice locations vacated by seed fuel in alternate fuel layers. It is seen that these thorium plates are capable of acquiring asymptotic fissile content of 14 g/kg in about 100 days of irradiation at a flux level of 8 × 10¹⁴ n/cm²/s. In summary, the core has a relatively higher fast flux in the central region and high thermal flux in the outer region. The present physics design envisages a flat core excess reactivity for the longest possible cycle length of 6 months to one year. It is also possible to modify the design for constant subcriticality for about the same period or longer duration by considering neutron spallation source at the centre and curtailing the power density in the inner core region by shielding it with a layer of thoria fuel loading.      

High-temperature protonic motion and low-temperature lattice deformation in one-dimensional hydrogen-bonded molecular chain in tetramethylpyrazine–chloranilic acid (1:1)

Recent theoretical advances have identified several computational algorithms that can be implemented utilizing quantum information processing (QIP), which gives an exponential speedup over the corresponding (known) algorithms on conventional computers. QIP makes use of the counter-intuitive properties of quantum mechanics, such as entanglement and the superposition principle. Unfortunately it has so far been impossible to build a practical QIP system that outperforms conventional computers. Atomic ions confined in an array of interconnected traps represent a potentially scalable approach to QIP. All basic requirements have been experimentally demonstrated in one and two qubit experiments. The remaining task is to scale the system to many qubits while minimizing and correcting errors in the system. While this requires extremely challenging technological improvements, no fundamental roadblocks are currently foreseen.     

From deep basin gas to diagenetic trap—An example from the Yulin Gas Field in the Ordos Basin

In the updip portion of the Yulin Gas Field in the Ordos Basin, there are no any structural, stratigraphic and sedimentary lithologic seals. Using thin-section petrography, ultraviolet fluorescence microscopy, micro-thermometry and Raman microspectrometry, this paper finds out the diagenetic trap and studies the diagenetic history of this field. It was revealed that three phases of diagenesis and hydrocarbon charging happened in late Triassic, late Jurassic and the end of early Cretaceous respectively. In the first two phases, acid geofluid entered the reservoir and caused dissolution and cementation. Although the porosities had been increased, further compaction accompanying re-subsidence resulted in tight sandstone and conglomerates. Till the end of the early Cretaceous, bulk of gas migrated into the tight reservoir. Cementation, however, kept on in the updip portion of this field due to low gas saturation and formed the diagenetic trap. The mechanism for gas accumulation was changed from deep basin gas to diagenetic trap, which offers a sealing condition that can retain gas for much longer time.     

低渗透储层成岩储集相及储集空间演化模式

以砂西油田古近系下干柴沟组下段（E3^1）为例,综合应用取心井的岩石铸体薄片、图像分析、扫描电镜、电子探针能谱、阴极发光、粘土矿物X衍射分析、镜质体反射率等实验测试资料,对E3^1储层的成岩作用、成岩演化序列和成岩阶段划分方法进行了研究,分析了低渗透储层成岩作用对储集物性的影响,详细阐述了低渗透储层中各类成岩储集相的特征及其形成机制,并探讨了其储集空间类型及演化模式。研究结果表明,本区储层砂岩较低渗透率的主要成因是成岩期各种自生矿物的充填和胶结作用。根据成岩作用及其特有的储集空间组合,可将E3^1储层划分为4种成岩储集相类型,即不稳定组分中强溶解次生孔隙成岩储集相（A相）、中等胶结中强压实残余粒间孔成岩储集相（B相）、碳酸盐强胶结成岩储集相（C相）和早期硬石膏强胶结成岩储集相（D相）,其中A类储集相的储集性能最好,D类最差,为差储层或非储层。     

Correspondences between the classical electrostatic Thomson problem and atomic electronic structure

Correspondences between the Thomson problem and atomic electron shell-filling patterns are observed as systematic non-uniformities in the distribution of potential energy necessary to change configurations of N ≤ 100 electrons into discrete geometries of neighboring N ? 1 systems. These non-uniformities yield electron energy pairs, intra-subshell pattern similarities with empirical ionization energy, and a salient pattern that coincides with size-normalized empirical ionization energies. Spatial symmetry limitations on discrete charges constrained to a spherical volume are conjectured as underlying physical mechanisms responsible for shell-filling patterns in atomic electronic structure and the Periodic Law.     

The kinetics of enhanced spin capturing polymerization: Influence of the nitrone structure

Several nitrones and one nitroso compound have been evaluated for their ability to control the molecular weight of polystyrene via the recently introduced radical polymerization method of enhanced spin capturing polymerization (ESCP). In this technique, molecular weight control is achieved (at ambient or slightly elevated temperatures) via the reaction of a growing radical chain with a nitrone forming a macronitroxide. These nitroxides subsequently react rapidly and irreversibly with propagating macroradicals forming polymer of a certain chain length, which depends on the nitrone concentration in the system. Via evaluation of the resulting number‐average molecular weight, M_n, at low conversions, the addition rate coefficient of the growing radicals onto the different nitrones is determined and activation energies are obtained. For the nitrones N‐tert‐butyl‐α‐phenylnitrone (PBN), N‐methyl‐α‐phenylnitrone (PMN), and N‐methyl‐α‐(4‐bromo‐phenyl) nitrone (pB‐PMN), addition rate coefficients, k_ad,macro, in a similar magnitude to the styrene propagation rate coefficient, k_p, are found with spin capturing constants C_SC (with C_SC = k_ad,macro/k_p) ranging from 1 to 13 depending on the nitrone and on temperature. Activation energies between 23.6 and 27.7 kJ mol⁻¹ were deduced for k_ad,macro, congruent with a decreasing C_SC with increasing temperature. Almost constant M_n over up to high monomer to polymer conversions is found when C_SC is close to unity, while increasing molecular weights can be observed when the C_SC is large. From temperatures of 100 °C onward, reversible cleavage of the alkoxyamine group can occur, superimposing a reversible activation/deactivation mechanism onto the ESCP system. © 2009 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 47: 1098–1107, 2009