Related references
Note: Only part of the references are listed.Materials for hydrogen-based energy storage - past, recent progress and future outlook
Michael Hirscher et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2020)
Mechanistic roles of catalyst surface coating in nitrobenzene selective reduction: A first-principles study
Li Gong et al.
APPLIED CATALYSIS B-ENVIRONMENTAL (2018)
Structural, electronic, vibrational, and thermodynamic properties of Zr1-xHfxCo: A first-principles-based study
Jun-Chao Liu et al.
CHINESE PHYSICS B (2018)
Theoretical study of ZrCoH3 and the anti-disproportionation ability of alloying elements
Guo Yang et al.
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2018)
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)
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)
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)
Ultrasound assisted fabrication of a novel optode base on a triazine based Schiff base immobilized on TEOS for copper detection
Zohreh Parsaee et al.
ULTRASONICS SONOCHEMISTRY (2018)
Phononic and thermodynamic properties of the sulvanite compounds: A first-principles study
W. F. Espinosa-Garcia et al.
COMPUTATIONAL MATERIALS SCIENCE (2016)
Comparative study of full-scale thin double-layered annulus beds loaded with ZrCo, Zr0.8Hf0.2Co and Zr0.8Ti0.2Co for recovery and delivery of hydrogen isotopes
Huaqin Kou et al.
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2015)
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)
KKR-CPA study of electronic structure and relative stability of Mg2X (X = Si, Ge, Sn) thermoelectrics containing point defects
P. Zwolenski et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2015)
Density functional study of vibrational, thermodynamic and elastic properties of ZrCo and ZrCoX3 (X = H, D and T) compounds
D. Chattaraj et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2015)
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)
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)
First principles calculation of mixing enthalpy of β-Ti with transition elements
Mahesh Chandran et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2013)
ON THE MECHANISM OF THE DISPROPORTIONATION OF ZrCo HYDRIDES
N. Bekris et al.
FUSION SCIENCE AND TECHNOLOGY (2012)
Structural, electronic and thermodynamic properties of ZrCo and ZrCoH3: A first-principles study
D. Chattaraj et al.
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2012)
EXAFS and SAXS studies of ZrCo alloy doped with Hf, Sc and Ti atoms
Ying Qi et al.
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2010)
Metal hydride materials for solid hydrogen storage: A review
Billur Sakintuna et al.
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2007)
Review on hydrogen absorbing materials - structure, microstructure, and thermodynamic properties
M Bououdina et al.
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2006)
The inner deuterium/tritium fuel cycle of ITER
M Glugla et al.
FUSION ENGINEERING AND DESIGN (2003)
First-principles simulation: ideas, illustrations and the CASTEP code
MD Segall et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2002)
Zirconium-cobalt intermetallic compound for storage and recovery of hydrogen isotopes
Y Naik et al.
INTERMETALLICS (2001)