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Journal Articles

Low spin spectroscopy of neutron-rich $$^{43,44,45}$$Cl via $$beta^-$$ and $$beta n$$ decay

Tripathi, V.*; Bhattacharya, S.*; Rubino, E.*; Benetti, C.*; Perello, J. F.*; Tabor, S. L.*; Liddick, S. N.*; Bender, P. C.*; Carpenter, M. P.*; Carroll, J. J.*; et al.

Physical Review C, 109(4), p.044320_1 - 044320_15, 2024/04

 Times Cited Count:0 Percentile:0.00(Physics, Nuclear)

no abstracts in English

Journal Articles

Estimating fine melt pool, coarse melt pool, and heat affected zone effects on the strengths of additive manufactured AlSi10Mg alloys

Lam, T.-N.*; Lee, A.*; Chiu, Y.-R.*; Kuo, H.-F.*; Kawasaki, Takuro; Harjo, S.; Jain, J.*; Lee, S. Y.*; Huang, E.-W.*

Materials Science & Engineering A, 856, p.143961_1 - 143961_9, 2022/10

 Times Cited Count:10 Percentile:69.60(Nanoscience & Nanotechnology)

Journal Articles

Grain-size-dependent microstructure effects on cyclic deformation mechanisms in CoCrFeMnNi high-entropy-alloys

Luo, M.-Y.*; Lam, T.-N.*; Wang, P.-T.*; Tsou, N.-T.*; Chang, Y.-J.*; Feng, R.*; Kawasaki, Takuro; Harjo, S.; Liaw, P. K.*; Yeh, A.-C.*; et al.

Scripta Materialia, 210, p.114459_1 - 114459_7, 2022/03

 Times Cited Count:22 Percentile:89.53(Nanoscience & Nanotechnology)

Journal Articles

Comparing cyclic tension-compression effects on CoCrFeMnNi high-entropy alloy and Ni-based superalloy

Lam, T.-N.*; Chou, Y.-S.*; Chang, Y.-J.*; Sui, T.-R.*; Yeh, A.-C.*; Harjo, S.; Lee, S. Y.*; Jain, J.*; Lai, B.-H.*; Huang, E.-W.*

Crystals (Internet), 9(8), p.420_1 - 420_8, 2019/08

AA2019-0503.pdf:1.06MB

 Times Cited Count:9 Percentile:63.36(Crystallography)

Journal Articles

${it Ab initio}$ study of hydrogen hydrate clathrates for hydrogen storage within the ITBL environment

Sluiter, M. H. F.*; Belosludov, R. V.*; Jain, A.*; Belosludov, V. R.*; Adachi, Hitoshi*; Kawazoe, Yoshiyuki*; Higuchi, Kenji; Otani, Takayuki

Lecture Notes in Computer Science 2858, p.330 - 341, 2003/00

Recently, for the first time a hydrate clathrate was discovered with hydrogen. Aside from the great technological promise that is inherent in storing hydorogen at high density at modest pressures, there is great scientefic interest as this would constitute the first hydrate clathrate with multiple guest molecules per cage. The multiple cage occupancy is controversial, and reproducibility of the experiments has been questioned. Therefore in this study we try to illucidate the remarkable stability of the hydrogen hydrate clathrate, and determine the thermodynamically most favored cage occpancy using highly accrate ${it ab initio}$ computer simulations in a parameter survey. To carry out these extraordinary demanding computations a distributed ${it ab initio}$ code has been developed using the SuperSINET with the ITBL software as the top-layer.

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