Yang Tong

Yang Tong


Research Focus & Metrics

Academic Career Length

9Years (2018-Present)

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

Representative Publications

View All Publications
23 November 2018 in Science
Verified
Journal Article
Closed access
PDF file
TYTao Yang
Tao Yang
YZY. L. Zhao
Y. L. Zhao
YTYang Tong
Yang Tong
ZJZeng Bao Jiao
Zeng Bao Jiao
JWJ. Wei
J. Wei
CLC. T. Liu
C. T. Liu
Nanoparticle superalloy: Improving the strength of a metal alloy is hard to do without sacrificing the ductility. Yang et al. designed an iron-nickel-cobalt (Fe-Ni-Co) alloy laced with aluminum-titanium (Al-Ti) nanoparticles with both high strength and ductility. The key was getting the composition tuned correctly, because the Fe-Ni-Co matrix reacts with the Al-Ti nanoparticles. This was vital for avoiding environmental embrittlement, enhancing work hardening, and improving ductility. Science , this issue p. 933

1 January 2020 in Acta Materialia
Verified
Journal Article
Closed access
YTYang Tong
Yang Tong
Shijun ZhaoShijun Zhao
Shijun Zhao
Hongbin BeiHongbin Bei
Hongbin Bei
TETakeshi Egami
Takeshi Egami
YZYanwen Zhang
Yanwen Zhang
FZFuxiang Zhang
Fuxiang Zhang

1 July 2019 in Intermetallics
Verified
Journal Article
Closed access
DCDa Chen
Da Chen
FHFeng He
Feng He
BHBin Han
Bin Han
QWQingfeng Wu
Qingfeng Wu
YTYang Tong
Yang Tong
JKJi-Jung Kai
Ji-Jung Kai

1 April 2018 in Acta Materialia
Verified
Journal Article
Closed access
YTYang Tong
Yang Tong
WDW. Dmowski
W. Dmowski
Hongbin BeiHongbin Bei
Hongbin Bei
YYY. Yokoyama
Y. Yokoyama
TET. Egami
T. Egami

16 June 2018 in Materials Research Letters
Verified
Journal Article
Open access
FZFuxiang Zhang
Fuxiang Zhang
YTYang Tong
Yang Tong
KJKe Jin
Ke Jin
Hongbin BeiHongbin Bei
Hongbin Bei
William WeberWilliam Weber
William Weber
YZYanwen Zhang
Yanwen Zhang
In order to study chemical complexity-induced lattice distortion in high-entropy alloys, the static Debye–Waller (D-W) factor of NiCoFeMnCr solid solution alloy is measured with low temperature neutron diffraction, ambient X-ray diffraction, and total scattering methods. The static atomic displacement parameter of the multi-element component alloy at 0 K is 0.035–0.041 Å, which is obvious larger than that of element Ni (∼ 0 Å). The atomic pair distance between individual atoms in the alloy investigated with extended X-ray absorption fine structure (EXAFS) measurements indicates that Mn has a slightly larger bond distance (∼0.4%) with neighbor atoms than that of others. GRAPHICAL ABSTRACT IMPACT STATEMENT The chemical complexity induced local structural disorder in the high entropy alloy is distinguished from the thermal contribution by the combination of neutron and X-ray techniques.

1 December 2019 in Acta Materialia
Verified
Journal Article
Closed access
YZYanwen Zhang
Yanwen Zhang
XWXing Wang
Xing Wang
YOYuri N. Osetsky
Yuri N. Osetsky
YTYang Tong
Yang Tong
Robert HarrisonRobert Harrison
Robert Harrison
William WeberWilliam Weber
William Weber