Soft, environmentally degradable microfluidic devices for measurement of sweat rate and total sweat loss and for colorimetric analysis of sweat biomarkers

Liu, S.*; Yang, D. S.*; Wang, S.*; Luan, H.*; Sekine, Yurina; Model, J. B.*; Aranyosi, A. J.*; Ghaffari, R.*; Rogers, J. A.*

EcoMat (Internet), 5(1), p.e12270_1 - e12270_18, 2023/01

https://doi.org/10.1002/eom2.12270

Advanced capabilities in noninvasive, in situ monitoring of sweat serve as the basis for obtaining real-time insights into human physiological state, health, and performance. Although recently reported microfluidic systems support powerful functions, most are designed as single-use disposables. Here, we introduce materials and molding techniques that bypass these concerns through biodegradable microfluidic systems with a full range of features. The key components fully degrade through the enzymatic action of microorganisms in natural soil environments. Detailed characterization of the device reveal a set of essential performance parameters that are comparable to, or even better than, those of non-degradable counterparts. Human subject studies illustrate the ability of these devices to acquire accurate measurements of sweat loss, sweat rate, pH, and chloride concentration.

"Southwestern" boundary of the island of inversion; First study of low-lying bound excited states in V and V

Elekes, Z.*; Juhsz, M. M.*; Sohler, D.*; Sieja, K.*; Yoshida, Kazuki; Ogata, Kazuyuki*; Doornenbal, P.*; Obertelli, A.*; Achouri, N. L.*; Baba, Hidetada*; et al.

Physical Review C, 106(6), p.064321_1 - 064321_10, 2022/12

https://doi.org/10.1103/PhysRevC.106.064321

The low-lying level structure of V and V was investigated for the first time. The neutron knockout reaction and inelastic proton scattering were applied for V while the neutron knock-out reaction provided the data for V. Four and five new transitions were determined for V and V, respectively. Based on the comparison to our shell-model calculations using the Lenzi-Nowacki-Poves-Sieja (LNPS) interaction, three of the observed rays for each isotope could be placed in the level scheme and assigned to the decay of the first 11/2 and 9/2 levels. The (,) excitation cross sections for V were analyzed by the coupled-channels formalism assuming quadrupole plus hexadecapole deformations. Due to the role of the hexadecapole deformation, V could not be unambiguously placed on the island of inversion.

Micro- to nano-scale areal heterogeneity in pore structure and mineral compositions of a sub-decimeter-sized Eagle Ford Shale

Wang, Q.*; Hu, Q.*; Zhao, C.*; Yang, X.*; Zhang, T.*; Ilavsky, J.*; Kuzmenko, I.*; Ma, B.*; Tachi, Yukio

International Journal of Coal Geology, 261, p.104093_1 - 104093_15, 2022/09

https://doi.org/10.1016/j.coal.2022.104093

CSNI leak-before-break benchmark; Summary of phase 1

Tregoning, R.*; Wallace, J.*; Bouydo, A.*; Costa-Garrido, O.*; Dillstrm, P.*; Duan, X.*; Heckmann, K.*; Kim, Y.-B.*; Kim, Y.*; Kurth-Twombly, E.*; et al.

Transactions of 26th International Conference on Structural Mechanics in Reactor Technology (SMiRT-26) (Internet), 11 Pages, 2022/07

Fourteen organizations, representing eleven countries, participated in a leak-before-break (LBB) benchmark exercise that compared results from analyses among participating countries and identified the effects of weld residual stress (WRS) and crack morphology on crack opening displacement (COD), critical bending moment (CBM), and leak rate (LR) results. The participants determined whether the initial problem would meet their country's LBB acceptance criteria and then evaluated the effects of crack morphology and WRS for a prescribed crack size, geometry and loading. Six out of fourteen participants indicated that the initial problem met their LBB requirements. In the follow-on tasks, differences among the participant's CBM predictions were principally due to the material properties used in the analysis while the type of failure model chosen contributed much less. Most of the differences in the LR predictions were directly attributable to differences among the COD models, but a portion was attributable to the treatment of crack face pressure (CFP). The benchmark identified several aspects of an LBB analysis that could support a more realistic evaluation.

Novel coupled channel framework connecting the quark model and lattice QCD for the near-threshold states

Yang, Z.*; Wang, G.-J.*; Wu, J.-J.*; Oka, Makoto; Zhu, S.-L.*

Physical Review Letters, 128(11), p.112001_1 - 112001_6, 2022/03

https://doi.org/10.1103/PhysRevLett.128.112001

A novel framework is proposed to extract near-threshold resonant states from finite-volume energy levels of lattice QCD and is applied to elucidate structures of the positive parity . The quark model, the quark-pair-creation mechanism and interaction are incorporated into the Hamiltonian effective field theory. The bare states are almost purely given by the states with heavy-quark spin bases. The physical and are the mixtures of bare core and component, while the and are almost dominated by bare . Furthermore, our model well reproduce the clear level crossing of the with the scattering state at a finite volume.

The Fe(n,)Fe cross section from the surrogate ratio method and its effect on the Fe nucleosynthesis

Yan, S. Q.*; Li, X. Y.*; Nishio, Katsuhisa; Lugaro, M.*; Li, Z. H.*; Makii, Hiroyuki; Pignatari, M.*; Wang, Y. B.*; Orlandi, R.; Hirose, Kentaro; et al.

Astrophysical Journal, 919(2), p.84_1 - 84_7, 2021/10

https://doi.org/10.3847/1538-4357/ac12ce

Phase transition and chemical reactivity of 1H-tetrazole under high pressure up to 100 GPa

Gao, D.*; Tang, X.*; Wang, X.*; Yang, X.*; Zhang, P.*; Che, G.*; Han, J.*; Hattori, Takanori; Wang, Y.*; Dong, X.*; et al.

Physical Chemistry Chemical Physics, 23(35), p.19503 - 19510, 2021/09

https://doi.org/10.1039/D1CP02913D

Pressure-induced phase transition and polymerization of nitrogen-rich molecules are widely focused due to its extreme importance for the development of green high energy density materials. Here, we present a study of the phase transition and chemical reaction of 1H-tetrazole up to 100 GPa by using Raman, IR, X-ray diffraction, neutron diffraction techniques and theoretical calculation. A phase transition above 2.6 GPa was identified and the high-pressure structure was determined with one molecule in a unit cell. The 1H-tetrazole polymerizes reversibly below 100 GPa, probably through a carbon-nitrogen bonding instead of nitrogen-nitrogen bonding. Our studies updated the structure model of the high pressure phase of 1H-tetrazole, and presented the possible intermolecular bonding route for the first time, which gives new insights to understand the phase transition and chemical reaction of nitrogen-rich compounds, and benefit for designing new high energy density materials.

Electromagnetic transitions of the singly charmed baryons with spin 3/2

Kim, J.-Y.*; Kim, H.-C.*; Yang, G.-S.*; Oka, Makoto

Physical Review D, 103(7), p.074025_1 - 074025_21, 2021/04

AA2020-0757.pdf:1.74MB

https://doi.org/10.1103/PhysRevD.103.074025

We investigate the electromagnetic transitions of the singly charmed baryons with spin 3/2, based on a pion mean-field approach, also known as the chiral quark-soliton model, taking into account the rotational corrections and the effects of flavor SU(3) symmetry breaking. We examine the valence- and sea-quark contributions to the electromagnetic transition form factors and find that the quadrupole form factors of the sea-quark contributions dominate over those of the valence-quark ones in the smaller region, whereas the sea quarks only provide marginal contributions to the magnetic dipole transition form factors of the baryon sextet with spin 3/2. The effects of the flavor SU(3) symmetry breaking are in general very small except for the forbidden transition by -spin symmetry. We also discuss the widths of the radiative decays for the baryon sextet with spin 3/2, comparing the present results with those from other works.

Suppressed lattice disorder for large emission enhancement and structural robustness in hybrid lead iodide perovskite discovered by high-pressure isotope effect

Kong, L.*; Gong, J.*; Hu, Q.*; Capitani, F.*; Celeste, A.*; Hattori, Takanori; Sano, Asami; Li, N.*; Yang, W.*; Liu, G.*; et al.

Advanced Functional Materials, 31(9), p.2009131_1 - 2009131_12, 2021/02

https://doi.org/10.1002/adfm.202009131

The soft nature of organic-inorganic halide perovskites renders their lattice particularly tunable to external stimuli such as pressure, undoubtedly offering an effective way to modify their structure for extraordinary optoelectronic properties. However, these soft materials meanwhile feature a general characteristic that even a very mild pressure will lead to detrimental lattice distortion and weaken the critical light-matter interaction, thereby triggering the performance degradation. Here, using the methylammonium lead iodide as a representative exploratory platform, we observed the pressure-driven lattice disorder can be significantly suppressed via hydrogen isotope effect, which is crucial for better optical and mechanical properties previously unattainable.

Formation of clusters in dilute neutron-rich matter

Tanaka, Junki*; Yang, Z.*; Typel, S.*; Adachi, Satoshi*; Bai, S.*; Van Beek, P.*; Beaumel, D.*; Fujikawa, Yuki*; Han, J.*; Heil, S.*; et al.

Science, 371(6526), p.260 - 264, 2021/01

https://doi.org/10.1126/science.abe4688

By employing quasi-free -cluster-knockout reactions, we obtained direct experimental evidence for the formation of clusters at the surface of neutron-rich tin isotopes. The observed monotonous decrease of the reaction cross sections with increasing mass number, in excellent agreement with the theoretical prediction, implies a tight interplay between -cluster formation and the neutron skin.