Huahai Shen

Dr. Huahai Shen

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 October 2019 in Chemical Engineering Journal
Verified
Journal Article
Closed access
YZYang Zhao
Yang Zhao
MZMei Zhao
Mei Zhao
XDXiang Ding
Xiang Ding
ZLZhongran Liu
Zhongran Liu
HTHe Tian
He Tian
LQLiang Qiao
Liang Qiao

1 January 2020 in Journal of Hazardous Materials
Verified
Journal Article
Closed access
BKBilawal Khan
Bilawal Khan
FRFazal Raziq
Fazal Raziq
MFM. Bilal Faheem
M. Bilal Faheem
M. U. FAROOQM. U. FAROOQ
M. U. FAROOQ
SHSadam Hussain
Sadam Hussain
LQLiang Qiao
Liang Qiao

12 February 2019 in Nanomaterials
Verified
Journal Article
Open access
PDF file
HSHuahai Shen
Huahai Shen
JZJianwei Zhang
Jianwei Zhang
JHJutao Hu
Jutao Hu
JZJinchao Zhang
Jinchao Zhang
YMYiwu Mao
Yiwu Mao
XZXiaotao Zu
Xiaotao Zu
An equiatomic TiZrHfMoNb high-entropy alloy (HEA) was developed as a solar thermal energy storage material due to its outstanding performance of hydrogen absorption. The TiZrHfMoNb alloy transforms from a body-centered cubic (BCC) structure to a face-centered cubic (FCC) structure during hydrogen absorption and can reversibly transform back to the BCC structure after hydrogen desorption. The theoretical calculations demonstrated that before hydrogenation, the BCC structure for the alloy has more stable energy than the FCC structure while the FCC structure is preferred after hydrogenation. The outstanding hydrogen absorption of the reversible single-phase transformation during the hydrogen absorption–desorption cycle improves the hydrogen recycling rate and the energy efficiency, which indicates that the TiZrHfMoNb alloy could be an excellent candidate for solar thermal energy storage.

20 March 2019 in Nanomaterials
Verified
Journal Article
Open access
PDF file
JHJutao Hu
Jutao Hu
HSHuahai Shen
Huahai Shen
MJMing Jiang
Ming Jiang
HGHengfeng Gong
Hengfeng Gong
HXHaiyan Xiao
Haiyan Xiao
XZXiaotao Zu
Xiaotao Zu
In recent years, high-entropy alloys have been proposed as potential hydrogen storage materials. Despite a number of experimental efforts, there is a lack of theoretical understanding regarding the hydrogen absorption behavior of high-entropy alloys. In this work, the hydrogen storage properties of a new TiZrHfScMo high-entropy alloy are investigated. This material is synthesized successfully, and its structure is characterized as body-centered cubic. Based on density functional theory, the lattice constant, formation enthalpy, binding energy, and electronic properties of hydrogenated TiZrHfScMo are all calculated. The calculations reveal that the process of hydrogenation is an exothermic process, and the bonding between the hydrogen and metal elements are of covalent character. In the hydrogenated TiZrHfScMo, the Ti and Sc atoms lose electrons and Mo atoms gain electrons. As the H content increases, the bonding is weakened, and the and bonding are strengthened. Our calculations demonstrate that the TiZrHfScMo high-entropy alloy is a promising hydrogen storage material, and different alloy elements play different roles in the hydrogen absorption process.

1 February 2016 in Journal of Alloys and Compounds
Verified
Journal Article
Closed access
HSHuahai Shen
Huahai Shen
XZX.T. Zu
X.T. Zu
BCB. Chen
B. Chen
CHC.Q. Huang
C.Q. Huang
KSK. Sun
K. Sun

1 September 2014 in Journal of Nuclear Materials
Verified
Journal Article
Closed access
HSHuahai Shen
Huahai Shen
SPS.M. Peng
S.M. Peng
XXX. Xiang
X. Xiang
FNF.N. Naab
F.N. Naab
KSK. Sun
K. Sun
XZX.T. Zu
X.T. Zu