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Li, X.*; Zhu, R.*; Xin, J.*; Luo, M.*; Shang, S.-L.*; Liu, Z.-K.*; Yin, C.*; 舟越 賢一*; Dippenaar, R. J.*; 肥後 祐司*; et al.
CALPHAD; Computer Coupling of Phase Diagrams and Thermochemistry, 84, p.102641_1 - 102641_6, 2024/03
被引用回数：0 パーセンタイル：0.00(Thermodynamics)The phase transformations and pressure-volume dependencies of the Ti-45Al alloy with respect to pressure have been investigated by means of in-situ observation using multi anvil-type high-pressure devices and synchrotron radiation. Under hydrostatic compression from 0 to 10.1 GPa, about 2.3 vol. % of 
transforms continuously to 
2. Lattice parameters as well as volume fractions of these two phases have been determined as a function of pressure. Bulk moduli estimated using Birch-Murnaghan's equation of state are 148 GPa for the phase, 138 GPa for the 2 phase, and 149 GPa for their two-phase mixture of Ti-45Al alloy. First-principles have also applied to investigate bulk moduli of two single phases, and the deviation between calculations and measurements is discussed and attributed to mainly phase transformation. The presently study provides useful insights into thermodynamics of 2 and phases under high pressure.
-dependent collective relaxation dynamics of glass-forming liquid Ca
K
(NO
)
investigated by wide-angle neutron spin-echoLuo, P.*; Zhai, Y.*; Falus, P.*; Garc
a Sakai, V.*; Hartl, M.*; 古府 麻衣子; 中島 健次; Faraone, A.*; Z, Y.*
Nature Communications (Internet), 13, p.2092_1 - 2092_9, 2022/04
被引用回数：10 パーセンタイル：72.05(Multidisciplinary Sciences)The relaxation behavior of glass formers exhibits spatial heterogeneity and dramatically changes upon cooling towards the glass transition. However, the underlying mechanisms of the dynamics at different microscopic length scales are not fully understood. We measured the -dependent coherent intermediate scattering function of a prototypical ionic glass former CaK(NO), in the highly viscous liquid state. In contrast to the structure modulated dynamics for 
2.4 
, i.e., at and below the structure factor main peak, for 
2.4 , beyond the first minimum above the structure factor main peak, the stretching exponent exhibits no temperature dependence and concomitantly the relaxation time shows smaller deviations from Arrhenius behavior. This finding indicates a change in the dominant relaxation mechanisms around a characteristic length of 2.6 AA, below which the relaxation process exhibits a temperature independent distribution and more Arrhenius-like behavior.
Luo, M.-Y.*; Lam, T.-N.*; Wang, P.-T.*; Tsou, N.-T.*; Chang, Y.-J.*; Feng, R.*; 川崎 卓郎; Harjo, S.; Liaw, P. K.*; Yeh, A.-C.*; et al.
Scripta Materialia, 210, p.114459_1 - 114459_7, 2022/03
被引用回数：23 パーセンタイル：89.56(Nanoscience & Nanotechnology)The effect of grain size on strain-controlled low-cycle fatigue (LCF) properties in the CoCrFeMnNi high-entropy alloys (HEAs) was investigated towards the distinct microstructural developments during cyclic loading at a strain amplitude of 
1.0%. A much more prominent secondary cyclic hardening (SCH) behavior at the final deformation stage was observed in the fine-grained (FG) than in the coarse-grained (CG) CoCrFeMnNi. In-situ neutron-diffraction and microscopic examination, strongly corroborated by molecular dynamic (MD) simulations, indicated that dislocation activities from planar slip to wavy slip-driven subgrain structures within the grains acted as the primary cyclic-deformation behaviors in the FG CoCrFeMnNi. Differently observed in the cyclic behavior of the CG CoCrFeMnNi was due to a transition from the planar dislocation slip to twinning.
Lam, T.-N.*; Luo, M.-Y.*; 川崎 卓郎; Harjo, S.; Jain, J.*; Lee, S.-Y.*; Yeh, A.-C.*; Huang, E.-W.*
Crystals (Internet), 12(2), p.157_1 - 157_9, 2022/02
被引用回数：19 パーセンタイル：95.55(Crystallography)In this research, we systematically investigated equiatomic CoCrFeNi and CoCrFeMnNi high-entropy alloys (HEAs). Both of these HEA systems are single-phase, face-centered-cubic (FCC) structures. Specifically, we examined the tensile response in as-cast quaternary CoCrFeNi and quinary CoCrFeMnNi HEAs at room temperature. Compared to CoCrFeNi HEA, the elongation of CoCrFeMnNi HEA was 14% lower, but the yield strength and ultimate tensile strength were increased by 17% and 6%, respectively. The direct real-time evolution of structural defects during uniaxial straining was acquired via in situ neutron-diffraction measurements. The dominant microstructures underlying plastic deformation mechanisms at each deformation stage in as-cast CoCrFeNi and CoCrFeMnNi HEAs were revealed using the Convolutional Multiple Whole Profile (CMWP) software for peak-profile fitting. The possible mechanisms are reported.
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
被引用回数：28 パーセンタイル：88.49(Materials Science, Multidisciplinary)A movable material probe system (Material and Plasma Evaluation System: MAPES) with an independent pumping system and a sample exchange chamber has been developed and installed on a horizontal port of the EAST tokamak for studies of plasma material interaction (PMI). In the 2012 experimental campaign, deposition and erosion were studied for three samples: mock-up of the outer first wall panels (FWPs) in ITER, castellated tungsten, and molybdenum mirrors. The FWPs with carbon deposition layer were exposed to helium plasmas. The maximum erosion rate of the carbon was valuated to be 8 nm/s. The castellated tungsten with rectangular cells and roof-like shaped cells was exposed to deuterium plasmas to compare amount of deposits on the gap surface. The amount of carbon and boron impurities on the gap surface of the roof-like shaped cells were reduced to less than 30% compared with that of the rectangular cells. The molybdenum mirrors of which protective ducts are installed in front were exposed to deuterium plasmas in order to investigate effects of length of the ducts. It was found that the reflectivity of the mirrors with 60 mm-long protective ducts is kept the initial reflectivity.
