4.7 Article

Hydrogen solution in tetrahedral or octahedral interstitial sites in zirconium-cobalt hydrogen storage alloy: A first-principles study

Related references

Note: Only part of the references are listed.
Article Chemistry, Physical

Materials for hydrogen-based energy storage - past, recent progress and future outlook

Michael Hirscher et al.

JOURNAL OF ALLOYS AND COMPOUNDS (2020)

Article Chemistry, Physical

Mechanistic roles of catalyst surface coating in nitrobenzene selective reduction: A first-principles study

Li Gong et al.

APPLIED CATALYSIS B-ENVIRONMENTAL (2018)

Article Chemistry, Physical

Theoretical study of ZrCoH3 and the anti-disproportionation ability of alloying elements

Guo Yang et al.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2018)

Article Chemistry, Physical

Microstructure and hydrogen storage properties of Zr0.8Ti0.2Co1-xFex (x=0, 0.1, 0.2, 0.3) alloys

Shimeng Xu et al.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2018)

Article Chemistry, Physical

Influence of Ti/Hf doping on hydrogen storage performance and mechanical properties of ZrCo compounds: A first principle study

Lusheng Wang et al.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2018)

Article Chemistry, Multidisciplinary

First principles study of the physical properties of Ti(3)AC(2)/Zr (A = Si, Al) van der Waals heterojunctions

Yingying Li et al.

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (2018)

Article Materials Science, Multidisciplinary

Phononic and thermodynamic properties of the sulvanite compounds: A first-principles study

W. F. Espinosa-Garcia et al.

COMPUTATIONAL MATERIALS SCIENCE (2016)

Article Chemistry, Physical

Effects and mechanism of Ti, Ni, Sc, Fe substitution on the thermal stability of zirconium cobalt-hydrogen system

Guanghui Zhang et al.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2015)

Article Chemistry, Applied

Effect of Ti substitution on hydrogen storage properties of Zr1-xTixCo (x=0, 0.1, 0.2, 0.3) alloys

Yamin Zhao et al.

JOURNAL OF ENERGY CHEMISTRY (2014)

Article Materials Science, Multidisciplinary

Thermal stabilities, elastic properties and electronic structures of B2-MgRE (RE = Sc, Y, La) by first-principles calculations

Qiang Chen et al.

COMPUTATIONAL MATERIALS SCIENCE (2013)

Article Chemistry, Physical

First principles calculation of mixing enthalpy of β-Ti with transition elements

Mahesh Chandran et al.

JOURNAL OF ALLOYS AND COMPOUNDS (2013)

Article Nuclear Science & Technology

ON THE MECHANISM OF THE DISPROPORTIONATION OF ZrCo HYDRIDES

N. Bekris et al.

FUSION SCIENCE AND TECHNOLOGY (2012)

Article Chemistry, Physical

Structural, electronic and thermodynamic properties of ZrCo and ZrCoH3: A first-principles study

D. Chattaraj et al.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2012)

Article Chemistry, Physical

EXAFS and SAXS studies of ZrCo alloy doped with Hf, Sc and Ti atoms

Ying Qi et al.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2010)

Review Chemistry, Physical

Metal hydride materials for solid hydrogen storage: A review

Billur Sakintuna et al.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2007)

Article Chemistry, Physical

Review on hydrogen absorbing materials - structure, microstructure, and thermodynamic properties

M Bououdina et al.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2006)

Article Nuclear Science & Technology

The inner deuterium/tritium fuel cycle of ITER

M Glugla et al.

FUSION ENGINEERING AND DESIGN (2003)

Article Physics, Condensed Matter

First-principles simulation: ideas, illustrations and the CASTEP code

MD Segall et al.

JOURNAL OF PHYSICS-CONDENSED MATTER (2002)