Microstructure and hydrogen storage properties of a TiZrNbMoV high entropy alloy synthesized using Laser Engineered Net Shaping (LENS)

2014 ◽  
Vol 39 (18) ◽  
pp. 9904-9910 ◽  
Author(s):  
I. Kunce ◽  
M. Polanski ◽  
J. Bystrzycki
Keyword(s):  
Hydrogen Storage ◽  
High Entropy Alloy ◽  
Hydrogen Storage Properties ◽  
High Entropy ◽  
Laser Engineered Net Shaping ◽  
Net Shaping ◽  
Storage Properties

Study on the hydrogen storage properties of a TiZrNbTa high entropy alloy

2020 ◽  
Vol 45 (8) ◽  
pp. 5367-5374 ◽  
Author(s):  
Cheng Zhang ◽  
Anna Song ◽  
Yuan Yuan ◽  
Yuan Wu ◽  
Peilong Zhang ◽  
...  
Keyword(s):  
Hydrogen Storage ◽  
High Entropy Alloy ◽  
Hydrogen Storage Properties ◽  
High Entropy ◽  
Storage Properties

Hydrogen storage properties of new A3B2-type TiZrNbCrFe high-entropy alloy

2021 ◽  
Author(s):  
Ricardo Floriano ◽  
Guilherme Zepon ◽  
Kaveh Edalati ◽  
Gabriel L.B.G. Fontana ◽  
Abbas Mohammadi ◽  
...  
Keyword(s):  
Hydrogen Storage ◽  
High Entropy Alloy ◽  
Hydrogen Storage Properties ◽  
High Entropy ◽  
Storage Properties

scholarly journals A DFT Study of Hydrogen Storage in High-Entropy Alloy TiZrHfScMo

Nanomaterials ◽  
2019 ◽  
Vol 9 (3) ◽  
pp. 461 ◽  
Author(s):  
Jutao Hu ◽  
Huahai Shen ◽  
Ming Jiang ◽  
Hengfeng Gong ◽  
Haiyan Xiao ◽  
...  
Keyword(s):  
Hydrogen Storage ◽  
Hydrogen Absorption ◽  
Density Functional ◽  
Formation Enthalpy ◽  
High Entropy Alloy ◽  
High Entropy Alloys ◽  
Theoretical Understanding ◽  
Functional Theory ◽  
High Entropy ◽  
Storage Properties

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 <Ti–H> bonding is weakened, and the <Hf–H> and <Mo–H> 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.

Sign in / Sign up

Export Citation Format

Share Document