Initial years' neutron-induced cross-section measurements at the CSNS Back-n white neutron source

The Back-n white neutron source(known as Back-n) is based on back-streaming neutrons from the spallation target at the China Spallation Neutron Source(CSNS).With its excellent beam properties,e.g.,a neutron flux of approximately 1.8×10~7 n/cm~2/s at 55 m from the spallation target,energy range spanning from 0.5 eV to 200 MeV,and time-of-flight resolution of a few per thousand,along with the equipped physical spectrometers,Back-n is considered to be among the best facilities in the world for carrying out nuclear data measurements.Since its completion and commencement of operation in May 2018,five types of cross-section measurements concerning neutron capture cross-sections,fission cross-sections,total cross-sections,light charged particle emissions,in-beam gamma spectra,and more than forty nuclides have been measured.This article presents an overview of the experimental setup and result analysis on the neutron-induced cross-section measurements and gamma spectroscopy at Back-n in the initial years.     

Structure of sodium carboxymethyl cellulose aqueous solutions: A SANS and rheology study

We report a small angle neutron scattering (SANS) and rheology study of cellulose derivative polyelectrolyte sodium carboxymethyl cellulose with a degree of substitution of 1.2. Using SANS, we establish that this polymer is molecularly dissolved in water with a locally stiff conformation with a stretching parameter . We determine the cross sectional radius of the chain ( 3.4 Å) and the scaling of the correlation length with concentration (ξ = 296 c^?1∕2Å for c in g/L) is found to remain unchanged from the semidilute to concentrated crossover as identified by rheology. Viscosity measurements are found to be in qualitative agreement with scaling theory predictions for flexible polyelectrolytes exhibiting semidilute unentangled and entangled regimes, followed by what appears to be a crossover to neutral polymer concentration dependence of viscosity at high concentrations. Yet those higher concentrations, in the concentrated regime defined by rheology, still exhibit a peak in the scattering function that indicates a correlation length that continues to scale as . © 2014 The Authors. Journal of Polymer Science Part B: Polymer Physics Published by Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2015 , 53, 492–501     

Emulsion Ripening through Molecular Exchange at Droplet Contacts

Two coarsening mechanisms of emulsions are well established: droplet coalescence (fusion of two droplets) and Ostwald ripening (molecular exchange through the continuous phase). Here a third mechanism is identified, contact ripening, which operates through molecular exchange upon droplets collisions. A contrast manipulated small‐angle neutron scattering experiment was performed to isolate contact ripening from coalescence and Ostwald ripening. A kinetic study was conducted, using dynamic light scattering and monodisperse nanoemulsions, to obtain the exchange key parameters. Decreasing the concentration or adding ionic repulsions between droplets hinders contact ripening by decreasing the collision frequency. Using long surfactant chains and well‐hydrated heads inhibits contact ripening by hindering fluctuations in the film. Contact ripening can be controlled by these parameters, which is essential for both emulsion formulation and delivery of hydrophobic ingredients.     

Observation of Ion Electrosorption in Metal–Organic Framework Micropores with In Operando Small-Angle Neutron Scattering

A molecular-level understanding of transport and adsorption mechanisms of electrolyte ions in nanoporous electrodes under applied potentials is essential to control the performance of double-layer capacitors. Here, in operando small-angle neutron scattering (SANS) is used to directly detect ion movements into the nanopores of a conductive metal–organic framework (MOF) electrode under operating conditions. Neutron-scattering data reveals that most of the void space within the MOF is accessible to the solvent. Upon the addition of the electrolyte sodium triflate (NaOTf), the ions are adsorbed on the outer surface of the protrusions to form a 30 Å layer instead of entering the ionophobic pores in the absence of an applied charging potential. The changes in scattering intensity when potentials are applied suggests the ion rearrangement in the micropores following different mechanisms depending on the electrode polarization. These observations shed insights on ion electrosorption in electrode materials.     

超空间挠率约束和超弦背景场几何

本文指出在自洽超弦背景场上存在三类非平凡挠率约束解,其中的二类分别对应于Nilsson约束和Witten约束,它们在低能极限下等价,而另外一类挠率约束不能容纳平直超空间情形。     

Stress and temperature dependence of the structure of the martensite and X-phase in Ni2MnGa

Stress and temperature dependence of the structure of the X-phase in Ni₂MnGa has been investigated by neutron diffraction measurements to clarify the structural relationship among the parent (P-), intermediate (I-), martensite (M-) and X-phases. The satellite position and intensity of the X-phase differ from those of the I-phase under compressive stress, but approach those of the I-phase with increasing temperature and decreasing stress. In other words, the structure changes discontinuously with I → X transformation under compressive stress, but continuously under zero stress. On the other hand, the X → P transformation is continuous, regardless of stress or temperature. These results suggest the existence of a multicritical point for successive P → X → I transformation.     

Unlimited damage accumulation in metallic materials under cascade-damage conditions

Most experiments on neutron or heavy-ion cascade-produced irradiation of pure metals and metallic alloys demonstrate unlimited void growth as well as development of the dislocation structure. In contrast, the theory of radiation damage predicts saturation of void size at sufficiently high irradiation doses and, accordingly, termination of accumulation of interstitial-type defects. It is shown in the present paper that, under conditions of steady production of one-dimensionally (1-D) mobile clusters of self-interstitial atoms (SIAs) in displacement cascades, any one of the following three conditions can result in indefinite damage accumulation. First, if the fraction of SIAs generated in the clustered form is smaller than some finite value of the order of the dislocation bias factor. Second, if solute, impurity or transmuted atoms form atmospheres around voids and repel the SIA clusters. Third, if spatial correlations between voids and other defects, such as second-phase precipitates or dislocations, exist that provide shadowing of voids from the SIA clusters. The driving force for the development of such correlations is the same as for void lattice formation and is argued to be always present under cascade-damage conditions. It is emphasised that the mean-free path of 1-D migrating SIA clusters is typically at least an order of magnitude longer than the average distance between microstructural defects; hence, spatial correlations on the same scale should be taken into consideration. A way of developing a predictive theory is discussed. An interpretation of the steady-state swelling rate of ～1%/displacement per atom (dpa) observed in austenitic steels is proposed.