Pohl, T.*; Sun, Y. L.*; Obertelli, A.*; Lee, J.*; Gmez-Ramos, M.*; Ogata, Kazuyuki*; Yoshida, Kazuki; Cai, B. S.*; Yuan, C. X.*; Brown, B. A.*; et al.
Physical Review Letters, 130(17), p.172501_1 - 172501_8, 2023/04
We report on the first proton-induced single proton- and neutron-removal reactions from the neutron deficient O nucleus with large Fermi-surface asymmetry at 100 MeV/nucleon. Our results provide the first quantitative contributions of multiple reaction mechanisms including the quasifree knockout, inelastic scattering, and nucleon transfer processes. It is shown that the inelastic scattering and nucleon transfer, usually neglected at such energy regime, contribute about 50% and 30% to the loosely bound proton and deeply bound neutron removal, respectively.
Chen, J.*; Yamamoto, Kei; Zhang, J.*; Ma, J.*; Wang, H.*; Sun, Y.*; Chen, M.*; Ma, J.*; Liu, S.*; Gao, P.*; et al.
Physical Review Applied (Internet), 19(2), p.024046_1 - 024046_9, 2023/02
Wang, X.*; Tang, X.*; Zhang, P.*; Wang, Y.*; Gao, D.*; Liu, J.*; Hui, K.*; Wang, Y.*; Dong, X.*; Hattori, Takanori; et al.
Journal of Physical Chemistry Letters (Internet), 12(50), p.12055 - 12061, 2021/12
Substituted polyacetylene is expected to improve the chemical stability, physical properties, and additional functions of the polyacetylene backbones, but its diversity is very limited. Here, by applying external pressure on solid acetylenedicarboxylic acid, we report the first crystalline poly-dicarboxylacetylene with every carbon on the trans-polyacetylene backbone bonded to a carboxyl group, which is very hard to synthesize by traditional methods. This unique structure combines the extremely high content of carbonyl groups and high conductivity of a polyacetylene backbone, which exhibits a high specific capacity and excellent cycling/rate performance as a Li-ion battery (LIB) anode. We present a completely functionalized crystalline polyacetylene and provide a high-pressure solution for the synthesis of polymeric LIB materials and other polymeric materials with a high content of active groups.
Zhang, J.*; Chen, M.*; Chen, J.*; Yamamoto, Kei; Wang, H.*; Hamdi, M.*; Sun, Y.*; Wagner, K.*; He, W.*; Zhang, Y.*; et al.
Nature Communications (Internet), 12, p.7258_1 - 7258_8, 2021/12
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
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
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.
Zhang, P.*; Tang, X.*; Wang, Y.*; Wang, X.*; Gao, D.*; Li, Y.*; Zheng, H.*; Wang, Y.*; Wang, X.*; Fu, R.*; et al.
Journal of the American Chemical Society, 142(41), p.17662 - 17669, 2020/10
Solid-state topochemical polymerization (SSTP) is a promising method to construct functional crystalline polymeric materials, but in contrast to various reactions that happen in solution, only very limited types of SSTP reactions are reported. Diels-Alder (DA) and dehydro-DA (DDA) reactions are textbook reactions for preparing six-membered rings in solution but are scarcely seen in solid-state synthesis. Here, using multiple cutting-edge techniques, we demonstrate that the solid 1,4-diphenylbutadiyne (DPB) undergoes a DDA reaction under 10-20 GPa with the phenyl as the dienophile. The crystal structure at the critical pressure shows that this reaction is "distance-selected". The distance of 3.2 between the phenyl and the phenylethynyl facilitates the DDA reaction, while the distances for other DDA and 1,4-addition reactions are too large to allow the bonding. The obtained products are crystalline armchair graphitic nanoribbons, and hence our studies open a new route to construct the crystalline carbon materials with atomic-scale control.
Motokawa, Ryuhei; Kobayashi, Toru; Endo, Hitoshi; Mu, J.*; Williams, C. D.*; Masters, A. J.*; Antonio, M. R.*; Heller, W. T.*; Nagao, Michihiro*
ACS Central Science, 5(1), p.85 - 96, 2019/01
Yamaguchi, Hisato*; Ogawa, Shuichi*; Watanabe, Daiki*; Hozumi, Hideaki*; Gao, Y.*; Eda, Goki*; Mattevi, C.*; Fujita, Takeshi*; Yoshigoe, Akitaka; Ishizuka, Shinji*; et al.
Physica Status Solidi (A), 213(9), p.2380 - 2386, 2016/09
We report valence-band electronic structure evolution of graphene oxide (GO) upon its thermal reduction. The degree of oxygen functionalization was controlled by annealing temperature, and an electronic structure evolution was monitored using real-time ultraviolet photoelectron spectroscopy. We observed a drastic increase in the density of states around the Fermi level upon thermal annealing at 600C. The result indicates that while there is an apparent bandgap for GO prior to a thermal reduction, the gap closes after an annealing around that temperature. This trend of bandgap closure was correlated with the electrical, chemical, and structural properties to determine a set of GO material properties that is optimal for optoelectronics. The results revealed that annealing at a temperature of 500C leads to the desired properties, demonstrated by a uniform and an order of magnitude enhanced photocurrent map of an individual GO sheet compared to an as-synthesized counterpart.
Schaffer, M. J.*; Snipes, J. A.*; Gohil, P.*; de Vries, P.*; Evans, T. E.*; Fenstermacher, M. E.*; Gao, X.*; Garofalo, A. M.*; Gates, D. A.*; Greenfield, C. M.*; et al.
Nuclear Fusion, 51(10), p.103028_1 - 103028_11, 2011/10
Experiments at DIII-D investigated the effects of ferromagnetic error fields similar to those expected from proposed ITER Test Blanket Modules (TBMs). Studied were effects on: plasma rotation and locking; confinement; L-H transition; edge localized mode (ELM) suppression by resonant magnetic perturbations; ELMs and the H-mode pedestal; energetic particle losses; and more. The experiments used a 3-coil mock-up of 2 magnetized ITER TBMs in one ITER equatorial port. The experiments did not reveal any effect likely to preclude ITER operations with a TBM-like error field. The largest effect was slowed plasma toroidal rotation v across the entire radial profile by as much as via non-resonant braking. Changes to global , and were 3 times smaller. These effects are stronger at higher and lower . Other effects were smaller.
Gao, G.*; Le, D.*; Huang, L.*; Lu, H.*; Narumi, Issei; Hua, Y.*
FEMS Microbiology Letters, 257(2), p.195 - 201, 2006/04
PprI is a general gene switch responsible for the extraordinary radioresistance of . From NCBI DNA sequence analysis, it was predicted that the translation start codon of the downstream gene overlaps the stop codon, suggesting that these genes may form an operon. In this study, we show that a mutant containing an inserted sequence in does not grow unless folate is added to the medium, but is not affected in extreme radioresistance, whereasa disruptant strain could grow in absence of folate. We now characterize the promoter of by primer extension experiments. We show that expression of a - fusion is constitutive and unaltered following ionizing radiation as is the production of the PprI protein. PprI protein is not expressed if its promoter is deleted and the transcription from the entire promoter (containing a large region upstream of gene) is essential for radioresistance of . However, the deletion of promoter has no effect on the expression of the - fusion. Primer extension analysis of the promoter region shows that is transcribed from its own promoter located within the structural gene. All these results do neither support the existence of a - operon nor a regulatory role of FolP in expression.
Nagao, Seiya; R.R.Rao*; R.W.D.Killey*; J.L.Young*
Radiochimica Acta, 82, p.205 - 211, 1998/00
no abstracts in English
Snipes, J. A.*; Schaffer, M. J.*; Gohil, P.*; de Vries, P.*; Fenstermacher, M. E.*; Evans, T. E.*; Gao, X. M.*; Garofalo, A.*; Gates, D. A.*; Greenfield, C. M.*; et al.
no journal, ,
A series of experiments was performed on DIII-D to mock-up the field that will be induced in a pair of ferromagnetic Test Blanket Modules (TBMs) in ITER to determine the effects of such error fields on plasma operation and performance. A set of coils producing both poloidal and toroidal fields was placed inside a re-entrant horizontal port close to the plasma. The coils produce a localized ripple due to the toroidal field (TF) + TBM up to 5.7%, which is more than four times that expected from a pair of representative 1.3 ton TBMs in ITER. The experiments show that the reduction in the toroidal rotation is sensitive to the ripple. On the other hand, the confinement is reduced by up to 15-18% for local ripple 3% but is hardly affected at 1.7% local ripple.
Putra, D.*; Nakanishi, Takahiro; Tsuruta, Tadahiko; Tomihara, Seiichi*; Watanabe, Shun*; Nagao, Seiya*
no journal, ,
no abstracts in English