Yue Liu

Dr. Yue Liu

State Key Lab of Metal Matrix Composites, School of Materials Science and Engineering, Shanghai Jiao Tong University, Shanghai, China
orcid

Research Focus & Metrics

Academic Career Length

16Years (2011-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 March 2011 in Acta Materialia
Verified
Journal Article
Closed access
Yue LiuYue Liu
Yue Liu
DBD. Bufford
D. Bufford
HWH. Wang
H. Wang
CSCheng Sun
Cheng Sun
XZX. Zhang
X. Zhang

1 May 2020 in Progress in Materials Science
Verified
Journal Article
Closed access
MYMing Yang
Ming Yang
Yue LiuYue Liu
Yue Liu
TFTongxiang Fan
Tongxiang Fan
DZDi Zhang
Di Zhang

22 January 2013 in Nature Communications
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Journal Article
Open access
PDF file
KYK. Y. Yu
K. Y. Yu
DBD. Bufford
D. Bufford
CSCheng Sun
Cheng Sun
Yue LiuYue Liu
Yue Liu
HWH. Wang
H. Wang
XZXinghang Zhang
Xinghang Zhang
Stacking-fault tetrahedra are detrimental defects in neutron- or proton-irradiated structural metals with face-centered cubic structures. Their removal is very challenging and typically requires annealing at very high temperatures, incorporation of interstitials or interaction with mobile dislocations. Here we present an alternative solution to remove stacking-fault tetrahedra discovered during room temperature, in situ Kr ion irradiation of epitaxial nanotwinned Ag with an average twin spacing of ~8 nm. A large number of stacking-fault tetrahedra were removed during their interactions with abundant coherent twin boundaries. Consequently the density of stacking-fault tetrahedra in irradiated nanotwinned Ag was much lower than that in its bulk counterpart. Two fundamental interaction mechanisms were identified, and compared with predictions by molecular dynamics simulations. In situ studies also revealed a new phenomenon: radiation-induced frequent migration of coherent and incoherent twin boundaries. Potential migration mechanisms are discussed.

1 October 2013 in International Journal of Plasticity
Verified
Journal Article
Closed access
Yue LiuYue Liu
Yue Liu
YCY. Chen
Y. Chen
KYK.Y. Yu
K.Y. Yu
HWH. Wang
H. Wang
JCJ. Chen
J. Chen
XZX. Zhang
X. Zhang

10 September 2014 in Nature Communications
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Journal Article
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DBD. Bufford
D. Bufford
Yue LiuYue Liu
Yue Liu
Jian WangJian Wang
Jian Wang
HWH. Wang
H. Wang
XZXinghang Zhang
Xinghang Zhang
Nanotwinned metals have been the focus of intense research recently, as twin boundaries may greatly enhance mechanical strength, while maintaining good ductility, electrical conductivity and thermal stability. Most prior studies have focused on low stacking-fault energy nanotwinned metals with coherent twin boundaries. In contrast, the plasticity of twinned high stacking-fault energy metals, such as aluminium with incoherent twin boundaries, has not been investigated. Here we report high work hardening capacity and plasticity in highly twinned aluminium containing abundant Σ3{112} incoherent twin boundaries based on in situ nanoindentation studies in a transmission electron microscope and corresponding molecular dynamics simulations. The simulations also reveal drastic differences in deformation mechanisms between nanotwinned copper and twinned aluminium ascribed to stacking-fault energy controlled dislocation-incoherent twin boundary interactions. This study provides new insight into incoherent twin boundary-dominated plasticity in high stacking-fault energy twinned metals.

21 November 2017 in Nature Communications
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Journal Article
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SXSichuang Xue
Sichuang Xue
ZFZhe Fan
Zhe Fan
OLOlawale B. Lawal
Olawale B. Lawal
RTRamathasan Thevamaran
Ramathasan Thevamaran
QLQiang Li
Qiang Li
XZXinghang Zhang
Xinghang Zhang
Aluminium typically deforms via full dislocations due to its high stacking fault energy. Twinning in aluminium, although difficult, may occur at low temperature and high strain rate. However, the 9R phase rarely occurs in aluminium simply because of its giant stacking fault energy. Here, by using a laser-induced projectile impact testing technique, we discover a deformation-induced 9R phase with tens of nm in width in ultrafine-grained aluminium with an average grain size of 140 nm, as confirmed by extensive post-impact microscopy analyses. The stability of the 9R phase is related to the existence of sessile Frank loops. Molecular dynamics simulations reveal the formation mechanisms of the 9R phase in aluminium. This study sheds lights on a deformation mechanism in metals with high stacking fault energies.