フォロー
MA Jian-Bo
MA Jian-Bo
Shanghai Advanced Research Institute (SARI), CAS.
確認したメール アドレス: sari.ac.cn
タイトル
引用先
引用先
Electrochemical performance of pure Al, Al–Sn, Al–Mg and Al–Mg–Sn anodes for Al-air batteries
J Ren, J Ma, J Zhang, C Fu, B Sun
Journal of Alloys and Compounds 808, 151708, 2019
1182019
Study on the effect of CeO2 for fabricating in-situ TiB2/A356 composites with improved mechanical properties
J Xue, W Wu, J Ma, H Huang, Z Zhao
Materials Science and Engineering: A 786, 139416, 2020
332020
An ab initio molecular dynamics exploration of associates in Ba-Bi liquid with strong ordering trends
J Ma, SL Shang, H Kim, ZK Liu
Acta Materialia 190, 81-92, 2020
212020
Phase equilibria of the Zr–Ti–Si ternary system at 773 K
Y Zhan, J Jiang, Z Sun, J Ma, C Li, Z Hu
Journal of Alloys and Compounds 475 (1-2), 131-133, 2009
192009
Ab initio molecular dynamics study of the structure of undercooled Ni melt
J Ma, Y Dai, J Zhang, Z Zhang, J Wang, B Sun
Journal of non-crystalline solids 376, 216-220, 2013
172013
Ab initio simulation: The correlation between the local melt structure and segregation behavior of Fe, V, Ti and Si in liquid Al
J Yang, J Zhang, Y Dai, J Ma, F Li, F Bian, J Mi, B Sun
Computational Materials Science 109, 41-48, 2015
162015
The local structure of molten Ni1− xAlx: An ab initio molecular dynamics study
J Ma, S Chen, Y Dai, J Zhang, J Yang, J Wang, B Sun
Journal of Non-Crystalline Solids 425, 11-19, 2015
162015
Microstructure evolution in high purity aluminum single crystal processed by equal channel angular pressing (ECAP)
J Dong, Q Dong, Y Dai, H Xing, Y Han, J Ma, J Zhang, J Wang, B Sun
Materials 10 (1), 87, 2017
152017
Effects of refractory elements on the structure and dynamics of molten Ni: An ab initio molecular dynamics study
Z Zhang, J Ma, Y Dai, J Zhang, J Wang, B Sun
Computational materials science 77, 254-259, 2013
142013
The phase relationships in the Gd–Ti–Sn ternary system at 473 K and the new compound GdSn4Ti6
J Ma, Y Zhan, J She, Z Yang, J Liang
Journal of alloys and compounds 489 (2), 384-388, 2010
142010
The migration behavior of the fourth period transition metals in liquid Al: An ab initio molecular dynamics study
J Yang, J Zhang, Y Dai, J Ma, Q Dong, Y Han, H Xing, B Sun
Computational Materials Science 130, 183-190, 2017
112017
The 773 K isothermal section of the ternary phase diagram of the Nb–Ti–Si system
Y Zhan, Z Sun, J Jiang, J Ma, X Zhang, Y Zhuang
Journal of Alloys and Compounds 468 (1-2), 150-153, 2009
112009
The isothermal section of the Gd–Ti–Si ternary system at 773 K
Y Zhan, J Ma, Z Sun, Z Hu, Y Du
Journal of alloys and compounds 475 (1-2), 268-272, 2009
102009
Experimental study of Ti–Sn–Y system phase equilibria at 473 K
Y Zhan, L He, J Ma, Z Sun, G Zhang, Y Zhuang
Journal of alloys and compounds 470 (1-2), 173-175, 2009
102009
Element interactions and local structure in molten NiRe and NiAlRe alloys: Implications for the aggregation and partition of Re
S Chen, S Wang, H Liang, J Ma, G Hu, Y Dai, J Yang, J Zhang, Y Yang, ...
Acta Materialia 188, 344-353, 2020
82020
Phase equilibria of Gd–Sn–Te system at Te rich corner
Y Zhan, J Ma, G Zhang, Z Hu, C Li
Journal of alloys and compounds 475 (1-2), 281-285, 2009
82009
Study on structure homogeneity of plate sample with large dimension during equal channel angular pressing (ECAP)
J Dong, Q Dong, Y Dai, H Xing, Y Han, J Ma, J Zhang, J Wang, B Sun
Journal of Materials Research 31 (21), 3420-3427, 2016
72016
Short range orders in molten Al: An ab initio molecular dynamics study
J Ma, Y Dai, W Zhou, J Zhang, J Wang, B Sun
Computational materials science 93, 97-103, 2014
72014
In situ study on the oscillation of mobile droplets and force analysis during the directional solidification of Al-Bi alloy
Y Zhang, Y Wu, Y Tang, J Ma, B Mao, Y Xue, H Xing, J Zhang, B Sun
Journal of Materials Science & Technology 177, 1-9, 2024
52024
The correlation between chemical effect and segregation behavior in metallic Al liquid
J Yang, J Ma, S Chen, J Zhang, Y Dai, C Fu, B Sun
Computational Materials Science 175, 109611, 2020
52020
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論文 1–20