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Uesugi, Tokuteru, Higashi, Kenji (2005) Materials Design for High-Strength Mg-Based Alloys by Understanding from Ab Initio Calculation. Materials Science Forum, 488. 131-134 doi:10.4028/www.scientific.net/msf.488-489.131

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Reference TypeJournal (article/letter/editorial)
TitleMaterials Design for High-Strength Mg-Based Alloys by Understanding from Ab Initio Calculation
JournalMaterials Science Forum
AuthorsUesugi, TokuteruAuthor
Higashi, KenjiAuthor
Year2005 (July)Volume488
PublisherTrans Tech Publications, Ltd.
DOIdoi:10.4028/www.scientific.net/msf.488-489.131Search in ResearchGate
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Mindat Ref. ID9858397Long-form Identifiermindat:1:5:9858397:5
GUID0
Full ReferenceUesugi, Tokuteru, Higashi, Kenji (2005) Materials Design for High-Strength Mg-Based Alloys by Understanding from Ab Initio Calculation. Materials Science Forum, 488. 131-134 doi:10.4028/www.scientific.net/msf.488-489.131
Plain TextUesugi, Tokuteru, Higashi, Kenji (2005) Materials Design for High-Strength Mg-Based Alloys by Understanding from Ab Initio Calculation. Materials Science Forum, 488. 131-134 doi:10.4028/www.scientific.net/msf.488-489.131
In(2005) Materials Science Forum Vol. 488. Trans Tech Publications, Ltd.

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Uesugi, Tokuteru, Kohyama, Masanori, Kohzu, Masahide, Higashi, Kenji (2000) Ab Initio Study on the Structure of Mg-Li Alloys. Materials Science Forum, 350. 49-54 doi:10.4028/www.scientific.net/msf.350-351.49
Uesugi, Tokuteru, Takigawa, Yorinobu, Higashi, Kenji (2006) Deformation Mechanism of Nanocrystalline Al-Fe Alloys by Analysis from Ab-Initio Calculations. Materials Science Forum, 503. 209-214 doi:10.4028/www.scientific.net/msf.503-504.209
Ienaga, Yuichi, Inoue, Kenshi, Uesugi, Tokuteru, Takigawa, Yorinobu, Higashi, Kenji (2014) Development of New High-Strength and Heat-Resistant Mg-Zn-Y-X (X=Zr and Ag) Casting Alloys. Materials Science Forum, 783. 384-389 doi:10.4028/www.scientific.net/msf.783-786.384
Bai, Kewu, Wu, Ping (2005) Ab Initio Study of Phase Stability for (Mg1-xAlx)2Sn Alloys. Materials Science Forum, 488. 253-256 doi:10.4028/www.scientific.net/msf.488-489.253
Fujita, S., Uesugi, Tokuteru, Takigawa, Yorinobu, Higashi, Kenji (2007) Stacking Fault Energy of Cu-Ga Alloys from First Principles. Materials Science Forum, 561. 1915-1918 doi:10.4028/www.scientific.net/msf.561-565.1915
Uesugi, Tokuteru, Kohyama, Masanori, Higashi, Kenji (2003) Atomic Size Effects on Al, Ca and Sc in Mg Solid Solutions from First-Principles Calculations. Materials Science Forum, 426. 599-604 doi:10.4028/www.scientific.net/msf.426-432.599
Watanabe, Hiroyuki, Uesugi, Tokuteru, Takigawa, Yorinobu, Higashi, Kenji (2016) Texture Change during Superplastic Deformation in Fine-Grained Magnesium Alloys. Materials Science Forum, 838. 59-65 doi:10.4028/www.scientific.net/msf.838-839.59
Yuan, Guang Yin, Ding, Wen Jiang, Amiya, Kenji, Kato, Hidemi, Inoue, Akihisa (2005) High Mechanical Properties of Cast Quasicrystal-Reinforced Mg-Alloys. Materials Science Forum, 488. 127-130 doi:10.4028/www.scientific.net/msf.488-489.127
Uesugi, Tokuteru, Takigawa, Yorinobu, Higashi, Kenji (2007) Atomistic Studies of Deformation Mechanism of Nanocrystalline Al-Ti and Al-Fe Alloys from First-Principles. Materials Science Forum, 561. 977-980 doi:10.4028/www.scientific.net/msf.561-565.977
Shirasawa, Naoya, Ito, Ren, Takigawa, Yorinobu, Uesugi, Tokuteru, Higashi, Kenji (2014) Design and Fabrication of New Ti-Based Ternary Metallic Glasses Based on Effective Atomic Radius in the Ti Solid Solution Calculated by Ab Initio Calculation. Advanced Materials Research, 922. 671-675 doi:10.4028/www.scientific.net/amr.922.671
Hamada, N., Uesugi, Tokuteru, Torii, Hideya, Higashi, Kenji (2003) Molecular Dynamics Simulation of Triazine Dithiol / MgO Interface. Materials Science Forum, 419. 943-948 doi:10.4028/www.scientific.net/msf.419-422.943
 
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