Pairing effects on the fragment mass distribution of Th,U,Pu,and Cm isotopes

In this article,a comprehensive study of the fission process of Th,U,Pu,and Cm isotopes using a Yukawa-folded meanfield plus standard pairing model is presented.The study focused on analyzing the effects of the pairing interaction on the fragment mass distribution and its dependence on nuclear elongation.The significant role of pairing interactions in the fragment mass distributions of^(230)Th,^(234)U,^(240)Pu,and^(246)Cm was demonstrated.Numerical analysis revealed that increasing the pairing interaction strength decreased the asymmetric fragment mass distribution and increased the symmetric distribution.Furthermore,the odd-even mass differences at symmetric and asymmetric fission points were examined,highlighting their sensitivity to changes in the pairing interaction strength.Systematic analysis of the Th,U,Pu,and Cm isotope fragment mass distributions demonstrated the effectiveness of the model in reproducing the experimental data.In addition,the effects of the zero-point energy and half-width parameter on the fragment mass distribution for^(240)Pu were explored.Thus,this study provides valuable insights into the fission process by emphasizing the importance of pairing interactions and their relationship with nuclear elongation.

Preparation of bowl-shaped polydopamine surface imprinted polymer composite adsorbent for specific separation of 2'-deoxyadenosine

Molecularly imprinted polymers (MIPs) have great potential as adsorbents for selective adsorption and separation of nucleoside compounds,but effectively enhancing the affinity of recognition sites by adjusting the forces between template molecules and functional monomers remains an important challenge.In this work,a surface imprinting strategy was used to construct bowl-shaped molecularly imprinted composite sorbents (BHPN@MIPs) based on polydopamine (PDA) particles and have achieved selective separation and purification of 2'-deoxyadenosine (dA).Where by the base complementary pairing interaction of the combined template molecule d A and the pyrimidine functional monomer can enhance the preassembly force,and the hydrophilic bowl-shaped PDA can provide a larger storage space contact efficiency of d A in the test solution,causing the site utilization much higher and improving the kinetic adsorption performance.The equilibrium adsorption time and maximum adsorption capacity of60 min and 328.45μmol·g^(-1)were observed by static adsorption experiments,and the selectivity experimental results showed an imprinting factor IF of 1.30.After four adsorption–desorption cycles,the initial adsorption equilibrium adsorption capacity of BHPN@MIPs still retained 91.14%.By evaluating the selective adsorption of d A in spiked human serum solutions,BHPN@MIPs can be used to selectively enrich and analyze target d A in complex biological samples.

Single Photon Scattering in a Pair of Waveguides Coupled by a Whispering-Gallery Resonator Interacting with a Semiconductor Quantum Dot

The single photon scattering properties in a pair of waveguides coupled by a whispering-gallery resonator in- teracting with a semiconductor quantum dot are investigated theoretically. The two waveguides support four possible ports for an incident single photon. The quantum dot is considered a V-type system. The incident direction-dependent single photon scattering properties are studied and equal-output probability from the four ports for a single photon incident is discussed. The influences of backscattering between the two modes of the whispering-gallery resonator for incident direction-dependent single photon scattering properties are also pre- sented.

Proton Orbital[541]1/2 and Backbending in ^(178)W

The microscopic mechanism of nine experimentally observed bands in ^178W is investigated using the particle-number conserving method of the cranked shell model with monopole and quadrupole paring interactions. The experimental results, including the moments of inertia and angular momentum alignments of nine bands in ^178W, are reproduced well by the particle-number conserving calculations, in which no free parameter is involved. Calculations demonstrate that occurrence of sharp backbending comes mainly from the contribution of high-j intruder orbitals vi13/2 or πh11/2 and their interference effect with orbitals near the Fermi surface. Theω variation of the occupation probability of each cranked orbital and the contribution to moment of inertia from each cranked orbital are analyzed.

SIMULATION MODELING ON THE COORDINATION MECHANISM OF ETHYLENE MONOMER ON VARIOUS PREREDUCED Cr（Ⅱ）Ox/SiO2 PHILLIPS POLYETHYLENE MODEL CATALYSTS

As one of the most important catalysts in polyethylene industry,Phillips catalyst(CrO_x/SiO_2)was quite unique for its activation by ethylene monomer without using any activator like alkyl-aluminium or MAO.In this work,the density functional theory(DFT)calculation combined with paired interacting orbitals(PIO)method was applied for the theoretical studies on coordination reaction mechanism between ethylene monomer and two model catalysts namely Cr(Ⅱ)(OH)_2(M1) and silsesquioxane-supported Cr(Ⅱ)(M2)as surfac...

Formation of Diffusion Pairs as an Initial Stage in the Process of Decomposition of Alloys

The paper discusses the researches that formed the basis of the study of the transition of “ordering-phase separation” and the reasons for such transition occurrence. Experimental results have presented what diffusion pairs are and how they occur in binary and multicomponent alloys. The paper illustrates that the chemical bonds between atoms are realized on the principle of pair interaction in both solid and liquid states of the alloy. The process of separating a multi-component ABC alloy into diffusion pairs A/B, A/C, and B/C occurs in a liquid solution, where the diffusion mobility of atoms is very high, and the resistance of the environment is relatively low. The driving force of such a process is the chemical attraction between like and unlike atoms, that is, the tendency to phase separation and the tendency to ordering. Quenching the liquid alloy into the water fixes a microstructure consisting of microscopic areas corresponding in composition to one or another diffusion pairs. The paper shows what exactly should be done so that such a branch of science as Materials Science could get rid of the empirical approach when creating new alloys.

A Co-expression System Based on Phage and Phagemid to Select Cognate Antibody-antigen Pairs in vivo

A modified selectively infective phage (SIP) is developed to facilitate the selection of interacting antibody antigen pairs from a large single chain antibody (scFv) library in vivo. The system is constructed with a modified helper phage M13KO7 and phagemid pCANTAB 5 E. The antigen fused to the C terminal of N1 N2 domain and the scFv to the N terminal of CT domain of the gIIIp of filamentous phage are encoded on the phage and phagemid vectors respectively. The phages produced by co transformants restore infectivity via interaction between antigen and antibody fusions in the cell periplasm. In a model system, the scFv fragment of the anti hemagglutinin 17/9 antibody and its corresponding antigen are detected in the presence of a 10 5 fold excess of a non interacting control pairs, which demonstrates this system to be very sensitive and facile to screen a large single chain antibody library.

Comparison between microscopic and phenomenological nuclear pairing calculations

The isospin and density dependent effective pairing interaction is revisited by fitting the neutron gaps from the microscopic calculations for the neutron matter and the symmetric nuclear matter.The neutron pairing gaps for 1S0 channel for asymmetric nuclear matter are obtained from the BCS gap equation with a realistic bare nucleon-nucleon interaction in the Skyrme mean field.It is shown that the neutron gaps obtained from the new effective pairing interaction for the asymmetric nuclear matter are much improved and agree well with the microscopic results.

Nilsson mean-field plus the extended pairing model description of rare earth nuclei

The Nilsson mean-field plus the extended pairing model for well-deformed nuclei is applied to some representative rare earth examples. The binding energies, some low-lying pair-excited states and evenodd mass differences of Er, Yb and Hf isotopes are calculated systematically within the proton frozen-pair excitation limit. A comparison with experimental data for these nuclei shows that the results of the extended pairing model are better than those for the standard pairing model with the BCS approximation and the nearest-orbit pairing model.

Fast Parallel Cutoff Pair Interactions for Molecular Dynamics on Heterogeneous Systems

Heterogeneous systems with both Central Processing Units （CPUs） and Graphics Processing Units （GPUs） are frequently used to accelerate short-ranged Molecular Dynamics （MD） simulations. The most time-consuming task in short-ranged MD simulations is the computation of particle-to-particle interac- tions. Beyond a certain distance, these interactions decrease to zero. To minimize the operations to investi- gate distance, previous works have tiled interactions by employing the spatial attribute, which increases the memory access and GPU computations, hence decreasing performance. Other studies ignore the spatial attribute and construct an all-versus-all interaction matrix, which has poor scalability. This paper presents an improved algorithm. The algorithm first bins particles into voxels according to the spatial attributes, and then tiles the all-versus-all matrix into voxel-versus-voxel sub-matrixes. Only the sub-matrixes between neighbor- ing voxels are computed on the GPU. Therefore, the algorithm reduces the distance examine operations and limits additional memory access and GPU computations. This paper also adopts a multi-level program- ming model to implement the algorithm on multi-nodes of Tianhe-lA. By employing （1） a patch design to ex- ploit parallelism across the simulation domain, （2） a communication overlapping method to overlap the communications between CPUs and GPUs, and （3） a dynamic workload balancing method to adjust the workloads among compute nodes, the implementation achieves a speedup of 4.16x on one NVIDIA Tesla M2050 GPU compared to a 2.93 GHz six-core Intel Xeon X5670 CPU. In addition, it runs 2.41x faster on 256 compute nodes of Tianhe-lA （with two CPUs and one GPU inside a node） than on 256 GPU-excluded nodes.

Time-dependent Calculations for Two-proton Decay Width with Schematic Density-dependent Contact Pairing Interaction

We calculate the two-proton decay width of the6 Be nucleus employing the schematic densitydependent contact potential for the proton-proton pairing interaction. The decay width is calculated with a time-dependent method, in which the two-proton emission is described as a time-evolution of a threebody meta-stable state. Model-dependence of the two-proton decay width has been shown by comparing the results obtained with the two different pairing models, schematic density-dependent contact and Minnesota interactions, which have zero and finite ranges, respectively.

Towards Efficient Short-Range Pair Interaction on Sunway Many-Core Architecture

The short-range pair interaction consumes most of the CPU time in molecular dynamics(MD)simulations.The inherent computation sparsity makes it challenging to achieve high-performance kernel on the emerging many-core architecture.In this paper,we present a highly efficient short-range force kernel on the Sunway,a novel many-core architecture with many unique features.The parallel efficiency of this algorithm on the Sunway many-core processor is strongly limited by the poor data locality and write conflicts.To enhance the data locality,we adopt a super cluster based neighbor list with an appropriate granularity that fits in the local memory of computing cores.In the absence of a low overhead locking mechanism,using data-privatization force array is a more feasible method to avoid write conflicts,but results in the large overhead of data reduction.We adopt a dual-slice partitioning scheme for both hardware resources and computing tasks,which utilizes the on-chip data communication to reduce data reduction overhead and provide load balancing.Moreover,we exploit the single instruction multiple data(SIMD)parallelism and perform instruction reordering of the force kernel on this many-core processor.The experimental results show that the optimized force kernel obtains a performance speedup of 226x compared with the reference implementation and achieves 20%of peak flop rate on the Sunway many-core processor.