Hydrogen-doped Bulk Metallic Glasses as High Damping Material

2000 ◽  
Vol 644 ◽  
Author(s):  
Teruaki Yagi ◽  
Rikiya Oguro ◽  
Ryuji Tamura ◽  
Shin Takeuchi

AbstractBulk metallic glasses have extremely high strength and high ductility and are quite useful as the structural material. Many of bulk metallic glasses are based on Zr, Ti and Pd; these elements have a high affinity with hydrogen and hence the bulk metallic glasses can contain a large amount of hydrogen atoms. It is known that hydrogenized amorphous metals, as well as hydrogenized metallic crystals, exhibit Snoek-type relaxation, and hence metallic glasses containing a high density of hydrogen can have a high internal friction.In the present experiments, internal friction measurements have been performed for bulk metallic glasses doped with a variety of hydrogen concentrations. It is shown that the peak value of the internal friction reaches the order of 10-2 in Zr-based bulk metallic glasses which have the fracture strength as high as 1.5 GPa. Thus, hydrogen-doped bulk metallic glasses can be used as the high-strength, high-damping material.

Metals ◽  
2020 ◽  
Vol 10 (6) ◽  
pp. 767
Author(s):  
Xianfeng Zhang ◽  
Xiao Cui ◽  
Zhuotong Du ◽  
Fangqiu Zu ◽  
Jinjing Li ◽  
...  

The internal friction (IF) behaviors of a series of LaCe-, Zr-, and La-based bulk metallic glasses (BMGs) were studied by a computer-controlled, conventional inverted torsion pendulum. The results indicate that with an increasing temperature, the IF also increases gradually in the supercooled liquid region, followed by a decrease caused by crystallization. BMGs with a good glass forming ability (GFA) usually possess a high IF peak value for an alloy system with the same constituent elements. Furthermore, the magnitude of the IF value (Qi−1) of the inflection point is an efficient criterion of GFA. The Qi−1 value is a valid criterion under the conditions of identical constituent elements and different element contents. However, Qi−1 and GFA have no relationship among different alloy systems.


2003 ◽  
Vol 94 (5) ◽  
pp. 615-620 ◽  
Author(s):  
Mariana Calin ◽  
Jürgen Eckert ◽  
Ludwig Schultz

2021 ◽  
Vol 138 ◽  
pp. 107334 ◽  
Author(s):  
Kun Li ◽  
Zeyun Cai ◽  
Peng Du ◽  
Tao Xiang ◽  
Xinxin Yang ◽  
...  

2008 ◽  
Vol 498 (1-2) ◽  
pp. 464-467 ◽  
Author(s):  
K.Q. Qiu ◽  
J. Pang ◽  
Y.L. Ren ◽  
H.B. Zhang ◽  
C.L. Ma ◽  
...  

2004 ◽  
Vol 370 (1-2) ◽  
pp. 302-306 ◽  
Author(s):  
Y. Hiki ◽  
T. Yagi ◽  
T. Aida ◽  
S. Takeuchi

2014 ◽  
Vol 17 (6) ◽  
pp. 761-780 ◽  
Author(s):  
Jian-Zhong Jiang ◽  
Douglas Hofmann ◽  
David John Jarvis ◽  
Hans-J. Fecht

2004 ◽  
Vol 45 (4) ◽  
pp. 1214-1218 ◽  
Author(s):  
Kenji Amiya ◽  
Akiri Urata ◽  
Nobuyuki Nishiyama ◽  
Akihisa Inoue

2006 ◽  
Vol 319 ◽  
pp. 39-44 ◽  
Author(s):  
T. Ueura ◽  
Takuya Sakaguchi ◽  
N. Igata ◽  
Shin Takeuchi

Effects of hydrogen doping on the internal friction (IF) of ternary Ti50Ni50-xCux (x=15, 20, 25) shape memory alloys, prepared by rolling and annealing laminating Ti and Ni-Cu alloy sheets, have been measured with a damping mechanical analyzer in a forced bending oscillation mode at temperatures from 173K to 423K at three frequencies, 0.1, 1 and 5Hz. The effects of hydrogen doping on IF are common to the three alloys: a hydrogen IF peak appears at around 260K; the IF peak value (tanφ) increases rapidly with increasing hydrogen concentration up to tanφ=0.03 at 0.5at% and then decreases; the peak temperature also increases rapidly and then gradually decreases. From the frequency dependence of the peak temperature, the activation energy E and the pre-exponential factor ω0 have been analyzed to be E=0.6-0.7eV and ω0=1013-14s-1. The origin of the hydrogen IF is interpreted to be the Snoek-Koester effect due to interaction of twin boundary dislocations and segregated hydrogen atoms. Effects of hydrogen on mechanical properties of the alloys have also been studied.


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