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Journal Articles

neutron diffraction revealing the achievement of excellent combination of strength and ductility in metastable austenitic steel by grain refinement

Mao, W.; Gong, W.; Harjo, S.; Morooka, Satoshi; Gao, S.*; Kawasaki, Takuro; Tsuji, Nobuhiro*

Journal of Materials Science & Technology, 176, p.69 - 82, 2024/03

https://doi.org/10.1016/j.jmst.2023.07.036

Times Cited Count：0 Percentile：0(Materials Science, Multidisciplinary)

The yield stress of Fe-24Ni-0.3C (wt.%) metastable austenitic steel increased 3.5 times (158 551 MPa) when the average grain size decreased from 35 m (coarse-grained [CG]) to 0.5 m (ultrafine-grained [UFG]), whereas the tensile elongation was kept large (0.87 0.82). neutron diffraction measurements of the CG and UFG Fe-24Ni-0.3C steels were performed during tensile deformation at room temperature to quantitatively elucidate the influence of grain size on the mechanical properties and deformation mechanisms. The initial stages of plastic deformation in the CG and UFG samples were dominated by dislocation slip, with deformation-induced martensitic transformation (DIMT) also occurring in the later stage of deformation. Results show that grain refinement increases the initiation stress of DIMT largely and suppresses the rate of DIMT concerning the strain, which is attributed to the following effects. (i) Grain refinement increased the stabilization of austenite and considerably delayed the initiation of DIMT in the 111//LD (LD: loading direction) austenite grains, which were the most stable grains for DIMT. As a result, most of the 111//LD austenite grains in the UFG specimens failed to transform into martensite. (ii) Grain refinement also suppressed the autocatalytic effect of the martensitic transformation. Nevertheless, the DIMT with the low transformation rate in the UFG specimen was more efficient in increasing the flow stress and more appropriate to maintain uniform deformation than that in the CG specimen during deformation. The above phenomena mutually contributed to the excellent combination of strength and ductility of the UFG metastable austenitic steel.

Journal Articles

Grain size independence of cryogenic strain recovery behavior in high-Zr -Ti alloy

Zhang, B.*; Xin, S.*; Huang, M.*; Mao, W.; Jia, W.*; Li, Q.*; Li, S.*; Zhang, S.*; Mao, C.*

Materials Science & Engineering A, 890, p.145898_1 - 145898_7, 2024/01

https://doi.org/10.1016/j.msea.2023.145898

Times Cited Count：0 Percentile：0(Nanoscience & Nanotechnology)

A significant increase in the recovery strain of a high-Zr -Ti alloy from 2.25 % to 5.5 % when decreasing the deformation temperature from 300 K to 77 K is reported in this study. It is found that the super-elasticity of this alloy is independent of the -grain size at 77 K. The results reveal that a coarse-grained specimen exhibited approximately the same super-elasticity as its ultra-fine grain counterpart at 77 K. The relative easiness of deformation-induced martensitic transformation and dislocation slip was substantially changed at 77 K, with a strong suppression of dislocation slip, which overshadowed the effect of grain refinement on the super-elasticity.

Journal Articles

Quantitatively evaluating the huge Lders band deformation in an ultrafine grain stainless steel by combining neutron diffraction and digital image correlation analysis

Mao, W.; Gao, S.*; Gong, W.; Harjo, S.; Kawasaki, Takuro; Tsuji, Nobuhiro*

Scripta Materialia, 235, p.115642_1 - 115642_6, 2023/10

https://doi.org/10.1016/j.scriptamat.2023.115642

Times Cited Count：1 Percentile：0(Nanoscience & Nanotechnology)

In the present study, a hybrid neutron diffraction and digital image correlation measurement was performed on tensile deformation of an ultrafine grain (UFG) stainless steel exhibiting a huge Lders band deformation to evaluate the individual contribution of the austenite matrix and the deformation-induced martensite to the strain hardening during the propagation of the band. Quantitative analysis revealed that the strain hardening of the austenite matrix was insufficient to maintain a uniform deformation when the flow stress was greatly enhanced by the UFG structure. The strain hardening required for the Lders band to propagate was mostly provided by the formation of martensite and the high internal stress within it.

Journal Articles

Quantitatively evaluating respective contribution of austenite and deformation-induced martensite to flow stress, plastic strain, and strain hardening rate in tensile deformed TRIP steel

Mao, W.; Gao, S.*; Gong, W.; Bai, Y.*; Harjo, S.; Park, M.-H.*; Shibata, Akinobu*; Tsuji, Nobuhiro*

Acta Materialia, 256, p.119139_1 - 119139_16, 2023/09

https://doi.org/10.1016/j.actamat.2023.119139

Times Cited Count：5 Percentile：90.35(Materials Science, Multidisciplinary)

Transformation-induced plasticity (TRIP)-assisted steels exhibit an excellent combination of strength and ductility due to enhanced strain hardening rate associated with deformation-induced martensitic transformation (DIMT). Quantitative evaluation on the role of DIMT in strain hardening behavior of TRIP-assisted steels and alloys can provide guidance for designing advanced materials with strength and ductility synergy, which is, however, difficult since the phase composition keeps changing and both stress and plastic strain are dynamically partitioned among constituent phases during deformation. In the present study, tensile deformation with neutron diffraction measurement was performed on an Fe-24Ni-0.3C (wt.%) TRIP-assisted austenitic steel. The analysis method based on stress partitioning and phase fractions measured by neutron diffraction was proposed, by which the tensile flow stress and the strain hardening rate of the specimen were resolved into factors associated with each phase, i.e., the austenite matrix, deformation-induced martensite, and the transformation rate of DIMT after differentiation, and then the role of each factor in the global strain hardening behavior was discussed. In addition, the plastic strain partitioning between austenite and martensite was indirectly estimated using the dislocation density measured by diffraction profile analysis, which constructed the full picture of stress and strain partitioning between austenite and martensite in the material. The results suggested that both the transformation rate and the phase stress borne by the deformation-induced martensite played important roles in the global tensile properties of the material. The proposed decomposition analysis method could be widely applied to investigating mechanical behavior of multi-phase alloys exhibiting the TRIP phenomenon.

Journal Articles

Unexpected dynamic transformation from phase to phase in zirconium alloy revealed by in-situ neutron diffraction during high temperature deformation

Guo, B.*; Mao, W.; Chong, Y.*; Shibata, Akinobu*; Harjo, S.; Gong, W.; Chen, H.*; Jonas, J. J.*; Tsuji, Nobuhiro*

Acta Materialia, 242, p.118427_1 - 118427_11, 2023/01

https://doi.org/10.1016/j.actamat.2022.118427

Times Cited Count：5 Percentile：64.46(Materials Science, Multidisciplinary)

Journal Articles

Enhancement of electrical conductivity to metallization of Mn $_{3-x}$ FeO spinel and postspinel with elevating pressure

Yamanaka, Takamitsu*; Rahman, S.*; Nakamoto, Yuki*; Hattori, Takanori; Jang, B. G.*; Kim, D. Y.*; Mao, H.-K.*

Journal of Physics and Chemistry of Solids, 167, p.110721_1 - 110721_10, 2022/08

https://doi.org/10.1016/j.jpcs.2022.110721

Times Cited Count：1 Percentile：15.7(Chemistry, Multidisciplinary)

High-pressure neutron diffraction proved that MnFeO and MnFeO spinels transform into CaMnO-type structure above 18 GPa and 14 GPa, respectively. The transition pressure of Mn $_{3-x}$ FeO solutions decreases with increasing Mn content. Synchrotron X-ray Mssbauer experiments revealed that Fe $^{2+}$ and Fe $^{3+}$ distribution at the tetrahedral (A) and octahedral (B) sites in the spinel structure changes with pressure. MnFeO and MnFeO spinels are ferrimagnetic and the CaMnO-type phase is paramagnetic. The temperature dependence of resistivity indicates that both spinels are semiconductors wherein electrons hop between cations at the A and B sites. A pressure-induced shortening of B-B distance promoted conduction via greater electron mobility between adjacent B cations. The Fe $^{2+}$ and Fe $^{3+}$ occupancies at the B sites in MnFeO are much larger than those in MnFeO. The CaMnO-type phase is metallic. Theoretical calculation confirmed the metallic character and Fe d-orbitals strongly renormalized compared to Mn d-orbitals.

Journal Articles

Anisotropic magnon damping by zero-temperature quantum fluctuations in ferromagnetic CrGeTe $_{3}$

Chen, L.*; Mao, C.*; Chung, J.-H.*; Stone, M. B.*; Kolesnikov, A. I.*; Wang, X.*; Murai, Naoki; Gao, B.*; Delaire, O.*; Dai, P.*

Nature Communications (Internet), 13, p.4037_1 - 4037_7, 2022/07

https://doi.org/10.1038/s41467-022-31612-w

Times Cited Count：8 Percentile：53.42(Multidisciplinary Sciences)

Journal Articles

Effect of deformation-induced martensitic transformation on nonuniform deformation of metastable austenitic steel

Mao, W.; Gong, W.; Kawasaki, Takuro; Harjo, S.

Materials Science & Engineering A, 837, p.142758_1 - 142758_8, 2022/03

https://doi.org/10.1016/j.msea.2022.142758

Times Cited Count：5 Percentile：64.46(Nanoscience & Nanotechnology)

Journal Articles

Crystalline fully carboxylated polyacetylene obtained under high pressure as a Li-ion battery anode material

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

https://doi.org/10.1021/acs.jpclett.1c03734

Times Cited Count：6 Percentile：44.89(Chemistry, Physical)

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.

Journal Articles

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

Times Cited Count：4 Percentile：36.54(Chemistry, Physical)

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.

Journal Articles

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

Times Cited Count：22 Percentile：80.38(Chemistry, Multidisciplinary)

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.

Journal Articles

Distance-selected topochemical dehydro-diels-alder reaction of 1,4-Diphenylbutadiyne toward crystalline graphitic nanoribbons

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

https://doi.org/10.1021/jacs.0c08274

Times Cited Count：21 Percentile：74.59(Chemistry, Multidisciplinary)

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.

Journal Articles

Pressure-induced Diels-Alder reactions in C $_{6}$ H $_{6}$ - C $_{6}$ F $_{6}$ cocrystal towards graphane structure

Wang, Y.*; Dong, X.*; Tang, X.*; Zheng, H.*; Li, K.*; Lin, X.*; Fang, L.*; Sun, G.*; Chen, X.*; Xie, L.*; et al.

Angewandte Chemie; International Edition, 58(5), p.1468 - 1473, 2019/01

https://doi.org/10.1002/anie.201813120

Times Cited Count：35 Percentile：80.07(Chemistry, Multidisciplinary)

Pressure-induced polymerization (PIP) of aromatics is a novel method to construct sp $^{3}$ -carbon frameworks, and nanothreads with diamond-like structures were synthesized by compressing benzene and its derivatives. Here by compressing benzene-hexafluorobenzene cocrystal(CHCF), we identified H-F-substituted graphane with a layered structure in the PIP product. Based on the crystal structure determined from the in situ neutron diffraction and the intermediate products identified by the gas chromatography-mass spectrum, we found that at 20 GPa CHCF forms tilted columns with benzene and hexafluorobenzene stacked alternatively, which leads to a [4+2] polymer, and then transfers to short-range ordered hydrogenated-fluorinated graphane. The reaction process contains [4+2] Diels-Alder, retro-Diels-Alder, and 1-1' coupling, and the former is the key reaction in the PIP. Our studies confirmed the elemental reactions of the CHCF for the first time, which provides a novel insight into the PIP of aromatics.

Journal Articles

Phase transitions and polymerization of C $_{6}$ H $_{6}$ -C $_{6}$ F $_{6}$ cocrystal under extreme conditions

Wang, Y.*; Wang, L.*; Zheng, H.*; Li, K.*; Andrzejewski, M.*; Hattori, Takanori; Sano, Asami; Katrusiak, A.*; Meng, Y.*; Liao, F.*; et al.

Journal of Physical Chemistry C, 120(51), p.29510 - 29519, 2016/12

https://doi.org/10.1021/acs.jpcc.6b11245

Times Cited Count：23 Percentile：62.07(Chemistry, Physical)

Pressure-induced polymerization (PIP) of aromatic molecules can generate saturated carbon nanostructures. As a strongly interacted - stacking unit, the C $_{6}$ H $_{6}$ -C $_{6}$ F $_{6}$ adduct is widely applied in supramolecular chemistry, and it provides a good preorganization for the PIP. Here we investigated the structural variation of C $_{6}$ H $_{6}$ -C $_{6}$ F $_{6}$ cocrystal and the subsequent PIP process under high pressure. Four new molecular-complex phases V, VI, VII, and VIII have been identified and characterized by the in situ Raman, IR, synchrotron X-ray, and neutron diffraction. The phase V is different from the phases observed at low temperature, which has a tilted column structure. Phases VI and VII have a structure similar to phase V. Phase VIII polymerizes irreversibly upon compression above 25 GPa without any catalyst, producing sp $^{3}$ (CH/F) $_{n}$ materials. The - interaction is still dominant below 0.5 GPa but is most likely to be overstepped under further compression, which is important for discussing the supramolecular phase transition and the polymerization process.

Journal Articles

Synthesis, structure, and pressure-induced polymerization of Li $_{3}$ Fe(CN) $_{6}$ accompanied with enhanced conductivity

Li, K.*; Zheng, H.*; Hattori, Takanori; Sano, Asami; Tulk, C. A.*; Molaison, J.*; Feygenson, M.*; Ivanov, I. N.*; Yang, W.*; Mao, H.-K.*

Inorganic Chemistry, 54(23), p.11276 - 11282, 2015/12

https://doi.org/10.1021/acs.inorgchem.5b01851

Times Cited Count：5 Percentile：25.81(Chemistry, Inorganic & Nuclear)

Pressure-induced polymerization of triple bonds would produce conductive conjugated double bonds. To find a metal cyanide with a low polymerization pressure, anhydrous Li $_{3}$ Fe(CN) $_{6}$ is synthesized and its crystal structure is determined. The irreversible bonding between the CN $^{-}$ can be realized by use of the industrial apparatus. The conductivity is enhanced by more than 3 orders of magnitude, which makes the polymerized Li $_{3}$ Fe(CN) $_{6}$ a potential cathode material for rechargeable lithium batteries.

Journal Articles

Overview of plasma-material interaction experiments on EAST employing MAPES

Ding, F.*; Luo, G.-N.*; Pitts, R.*; Litnovsky, A.*; Gong, X.*; Ding, R.*; Mao, H.*; Zhou, H.*; Wampler, W. R.*; Stangeby, P. C.*; et al.

Journal of Nuclear Materials, 455(1-3), p.710 - 716, 2014/12

https://doi.org/10.1016/j.jnucmat.2014.09.017

Times Cited Count：25 Percentile：88.12(Materials Science, Multidisciplinary)

Journal Articles

The Spectra of the multicharged argon hollow ions; Observation, modeling and using for diagnostics of the early stage of the heating of clusters by a supper high contrast femtosecond laser pulses

Pikuz, T.; Faenov, A.*; Skobelev, I.*; Fortov, V. E.*; Boldarev, A.*; Gasilov, V.*; Chen, L. M.*; Zhang, L.*; Yan, W.*; Yuan, D.*; et al.

AIP Conference Proceedings 1465, p.181 - 201, 2012/07

https://doi.org/10.1063/1.4737559

Times Cited Count：0 Percentile：0.13(Physics, Applied)

Journal Articles

Event structure and double helicity asymmetry in jet production from polarized collisions at = 200 GeV

Adare, A.*; Afanasiev, S.*; Aidala, C.*; Ajitanand, N. N.*; Akiba, Y.*; Al-Bataineh, H.*; Alexander, J.*; Aoki, K.*; Aphecetche, L.*; Armendariz, R.*; et al.

Physical Review D, 84(1), p.012006_1 - 012006_18, 2011/07

https://doi.org/10.1103/PhysRevD.84.012006

Times Cited Count：29 Percentile：72.31(Astronomy & Astrophysics)

We report on the event structure and double helicity asymmetry ( $A_{LL}$ ) of jet production in longitudinally polarized collisions at = 200 GeV. Photons and charged particles were measured by the PHENIX experiment. Event structure was compared with the results from PYTHIA event generator. The production rate of reconstructed jets is satisfactorily reproduced with the next-to-leading-order perturbative QCD calculation. We measured $A_{LL}$ = -0.0014 0.0037 at the lowest bin and -0.0181 0.0282 at the highest bin. The measured $A_{LL}$ is compared with the predictions that assume various distributions.

Journal Articles

Identified charged hadron production in collisions at = 200 and 62.4 GeV

Adare, A.*; Afanasiev, S.*; Aidala, C.*; Ajitanand, N. N.*; Akiba, Yasuyuki*; Al-Bataineh, H.*; Alexander, J.*; Aoki, Kazuya*; Aphecetche, L.*; Armendariz, R.*; et al.

Physical Review C, 83(6), p.064903_1 - 064903_29, 2011/06

https://doi.org/10.1103/PhysRevC.83.064903

Times Cited Count：184 Percentile：99.44(Physics, Nuclear)

Transverse momentum distributions and yields for $pi^{pm}, K^{pm}, p$ , and in collisions at = 200 and 62.4 GeV at midrapidity are measured by the PHENIX experiment at the RHIC. We present the inverse slope parameter, mean transverse momentum, and yield per unit rapidity at each energy, and compare them to other measurements at different collisions. We also present the scaling properties such as and scaling and discuss the mechanism of the particle production in collisions. The measured spectra are compared to next-to-leading order perturbative QCD calculations.

Journal Articles

Azimuthal correlations of electrons from heavy-flavor decay with hadrons in and Au+Au collisions at $sqrt{s_{NN}}$ = 200 GeV

Adare, A.*; Afanasiev, S.*; Aidala, C.*; Ajitanand, N. N.*; Akiba, Yasuyuki*; Al-Bataineh, H.*; Alexander, J.*; Aoki, Kazuya*; Aphecetche, L.*; Aramaki, Y.*; et al.

Physical Review C, 83(4), p.044912_1 - 044912_16, 2011/04

https://doi.org/10.1103/PhysRevC.83.044912

Times Cited Count：8 Percentile：49.7(Physics, Nuclear)

Measurements of electrons from the decay of open-heavy-flavor mesons have shown that the yields are suppressed in Au+Au collisions compared to expectations from binary-scaled collisions. Here we extend these studies to two particle correlations where one particle is an electron from the decay of a heavy flavor meson and the other is a charged hadron from either the decay of the heavy meson or from jet fragmentation. These measurements provide more detailed information about the interaction between heavy quarks and the quark-gluon matter. We find the away-side-jet shape and yield to be modified in Au+Au collisions compared to collisions.