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Showing results 1 to 7 of 7

1
ALLOY DESIGN AND COARSENING PHENOMENON OF L1(2) PRECIPITATES IN HIGH-TEMPERATURE AL-2 AT PCT (TI,V,ZR) SYSTEMS

HAN, SZ; CHUNG, SC; Lee, HyuckMo, METALLURGICAL AND MATERIALS TRANSACTIONS A-PHYSICAL METALLURGY AND MATERIALS SCIENCE, v.26, no.7, pp.1633 - 1639, 1995-07

2
Effects of Cu on the passive film stability of Fe-20Cr-xCu (x=0, 2,4 wt.%) alloys in H2SO4 solution

Oh, Kkoch-Nim; Toor, Ihsan-ul-Haq; Ahn, Soo-Hoon; Kwon, Hyuk-Sang, ELECTROCHIMICA ACTA, v.88, pp.170 - 176, 2013-01

3
Evaluation of Temper Embrittlement Effect and Segregation Behaviors on Ni-Mo-Cr High Strength Low Alloy RPV Steels with Changing P and Mn Contents

Park, Sang Gyu; Kim, Min-Chul; Lee, Bong-Sang; Wee, Dang-Moon, KOREAN JOURNAL OF METALS AND MATERIALS, v.48, no.2, pp.122 - 132, 2010-02

4
On the microstructural evolution and partitioning behavior of L1(2)-structured gamma '-based Co-Ti-W alloys upon Cr and Al alloying

Yoo, Boryung; Im, Hye Ji; Seol, Jae-Bok; Choi, Pyuck-Pa, INTERMETALLICS, v.104, pp.97 - 102, 2019-01

5
Photoelectrochemical Analysis of the Effects of pH and Sulfate Ions on the Structure and the Composition of the Passive Film Formed on Fe-20Cr-15Ni Alloy

Jang, HeeJin; Park, ChanJin; Kwon, Hyuk-Sang, METALS AND MATERIALS INTERNATIONAL, v.15, no.1, pp.57 - 62, 2009-02

6
Preferential segregation of Pd atoms in the Ag-Pd bimetallic cluster: Density functional theory and molecular dynamics simulation

Kim, Hyun-You; Kim, Hyoung-Gyu; Ryu, Ji-Hoon; Lee, Hyuck-Mo, PHYSICAL REVIEW B, v.75, no.21, pp.212105-1 - 212105-4, 2007-06

7
The outstanding tensile strength of Ni-rich high entropy superalloy fabricated by powder metallurgical process

Kang, Byungchul; Kong, Taeyeong; Ryu, Ho Jin; Hong, Soon Hyung, MATERIALS CHEMISTRY AND PHYSICS, v.235, 2019-09

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