H. Gao

Prof. H. Gao


Research Focus & Metrics

Academic Career Length

18Years (2009-Present)

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

Representative Publications

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4 March 2022 in Scripta Materialia
Verified
Journal Article
Closed access
CZChi Zhang
Chi Zhang
PPPeng Peng
Peng Peng
HGH. Gao
H. Gao
YWYufei Wang
Yufei Wang
JWJun Wang
Jun Wang
BSBaode Sun
Baode Sun

1 November 2021 in Journal of Alloys and Compounds
Verified
Journal Article
Closed access
MWMengmeng Wang
Mengmeng Wang
YZYang Zhou
Yang Zhou
HLHaiyang Lv
Haiyang Lv
MLMin Li
Min Li
HGH. Gao
H. Gao
BSBaode Sun
Baode Sun

7 May 2013 in Materials
Verified
Journal Article
Open access
PDF file
MKMd Kang
Md Kang
HGH. Gao
H. Gao
JWJun Wang
Jun Wang
LLLishibao Ling
Lishibao Ling
孙宝孙 宝德
孙 宝德
The dimensionless Niyama criterion was used to predict the formation of microporosity in nickel-based superalloy casting, which extended the model application from a simple plate casting to complex thin-wall superalloy casting. The physical characteristics of the superalloy were calculated by JMatPro software. The relation between the volume percentage of microporosity and the dimensionless Niyama values were constructed. Quantitative metallographic measurements of the microporosity of the practical thin-wall casting were carried out. The prediction agreed well with the experiment in general, except for some thick-wall sites in the casting.

13 July 2020 in Materials
Verified
Journal Article
Open access
PDF file
YWYufei Wang
Yufei Wang
MLMin Li
Min Li
HGH. Gao
H. Gao
JWJun Wang
Jun Wang
孙宝孙 宝德
孙 宝德
The supersaturated Fe in Cu is known to reduce the electrical conductivity of Cu severely. However, the precipitation kinetics of Fe from Cu are sluggish. Alloying is one of the effective ways to accelerate the aging precipitation of Cu-Fe alloys. Nucleation plays an important role in the early stage of aging. The interface property of Cu/γ–Fe is a key parameter in understanding the nucleation mechanism of γ-Fe, which can be obviously affected with the addition of alloying elements. In this paper, first principles calculations were carried out to investigate the influence of alloying elements on the interface properties, including the geometric optimizations, interfacial energy, work of adhesion and electronic structure. Based on the previous research, 14 elements including B, Si, P, Al, Ge, S, Mg, Ag, Cd, Sn, In, Sb, Zr and Bi were selected for investigation. Results showed that all these alloying elements tend to concentrate in the Cu matrix with the specific substitution position of the atoms determined by the binding energy between Fe and alloy element (X). The bonding strength of the Cu/γ-Fe interface will decrease obviously after adding Ag, Mg and Cd, while a drop in interfacial energy of Cu/γ–Fe will happen when alloyed with Al, B, S, P, Si, Ge, Sn, Zr, Bi, Sb and In. Further study of the electronic structure found that Al and Zr were not effective alloying elements.

14 October 2022 in Additive Manufacturing
Verified
Journal Article
Closed access
HLHaiyang Lv
Haiyang Lv
PPPeng Peng
Peng Peng
TFTing Feng
Ting Feng
HGH. Gao
H. Gao
Jiang JuJiang Ju
Jiang Ju
BSBaode Sun
Baode Sun

10 October 2024 in JOM
Verified
Journal Article
Closed access
PDF file
JZJunhui Zhang
Junhui Zhang
HGH. Gao
H. Gao
YLYahui Liu
Yahui Liu
JWJun Wang
Jun Wang