X.Y. Zhang

Dr. X.Y. Zhang

State Key Laboratory of Powder Metallurgy, Central South University, Changsha 410083, China

Research Focus & Metrics

Academic Career Length

14Years (2013-Present)

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

Representative Publications

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7 April 2020 in Rare Metals
Verified
Journal Article
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WNWei‐Wei Ning
Wei‐Wei Ning
LCLi‐Bao Chen
Li‐Bao Chen
WWWei‐Feng Wei
Wei‐Feng Wei
Yuejiao ChenYuejiao Chen
Yuejiao Chen
XZX.Y. Zhang
X.Y. Zhang

21 March 2018 in The International Journal of Advanced Manufacturing Technology
Verified
Journal Article
Closed access
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GZGengming Zhang
Gengming Zhang
CCChao Chen
Chao Chen
XWXiaojun Wang
Xiaojun Wang
PWPengwei Wang
Pengwei Wang
XZX.Y. Zhang
X.Y. Zhang
KZKechao Zhou
Kechao Zhou

21 November 2018 in Entropy
Verified
Journal Article
Open access
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BWBingfeng Wang
Bingfeng Wang
XYXianrui Yao
Xianrui Yao
CWChu Wang
Chu Wang
XZX.Y. Zhang
X.Y. Zhang
XHXiaoxia Huang
Xiaoxia Huang
The equiatomic NiCrFeCoMn high-entropy alloy prepared by arc melting has a single crystallographic structure. Mechanical properties and microstructure of the NiCrFeCoMn high-entropy alloy deformed at high strain rates (900 s−1 to 4600 s−1) were investigated. The yield strength of the NiCrFeCoMn high-entropy alloy is sensitive to the change of high strain rates. Serration behaviors were also observed on the flow stress curves of the alloy deformed at the strain rates ranging from 900 s−1 to 4600 s−1. The Zerilli–Armstrong constitutive equation can be used to predict the flow stress curves of the NiCrFeCoMn high-entropy alloy. Large amounts of deformation bands led to obvious serration behaviors of the NiCrFeCoMn high-entropy alloy under dynamic loading.

23 December 2020 in Metals
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Journal Article
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JCJun Cheng
Jun Cheng
Jinshan LiJinshan Li
Jinshan Li
SYSen Yu
Sen Yu
ZDZhaoxin Du
Zhaoxin Du
FDFuyu Dong
Fuyu Dong
XZX.Y. Zhang
X.Y. Zhang
Newly developed Ti–10Mo–6Zr–4Sn–3Nb has fascinating mechanical properties to be used as a biomedical material. However, there is still a lack of investigation focusing on the corrosion behavior of Ti–10Mo–6Zr–4Sn–3Nb. In this work, the microstructure and corrosion behavior of as-cast Ti–10Mo–6Zr–4Sn–3Nb was investigated by optical microscopy, X-ray diffraction, and electrochemical measurements. Hank’s solution was used as the electrolyte. A classical as-cast Ti–6Al–4V was used as reference. The results showed that Ti–10Mo–6Zr–4Sn–3Nb has a higher corrosion potential and a lower corrosion current density compared with Ti–6Al–4V, indicating better corrosion resistance. However, after applying anodic potentials, Ti–10Mo–6Zr–4Sn–3Nb shows larger passivation current density in both potentiodynamic polarization and potentiostatic polarization tests. This is because more alloying elements contained in Ti–10Mo–6Zr–4Sn–3Nb trigger the production of a larger number of oxygen vacancies, resulting in a higher flux of oxygen vacancy. This finding illustrates that the passive film on Ti–10Mo–6Zr–4Sn–3Nb is less protective compared with that on Ti–6Al–4V when applying an anodic potential in their passivation range.

1 June 2019 in Journal of Alloys and Compounds
Verified
Journal Article
Closed access
ZHZhan Hu
Zhan Hu
XZXiyi Zhou
Xiyi Zhou
XNXi-An Nie
Xi-An Nie
SZSiyu Zhao
Siyu Zhao
Huiqun LiuHuiqun Liu
Huiqun Liu
XZX.Y. Zhang
X.Y. Zhang

10 January 2025 in Journal of Materials Research and Technology
Verified
Journal Article
Open access
BHBin Hu
Bin Hu
JGJinyang Ge
Jinyang Ge
JHJunyang He
Junyang He
BKBin Kong
Bin Kong
XZX.Y. Zhang
X.Y. Zhang
KZKechao Zhou
Kechao Zhou