Jung, Jee Yun Lee, Young-Su Suh, Jin-Yoo Huh, Joo-Youl Cho, Young Whan 2024-01-19T15:31:02Z 2024-01-19T15:31:02Z 2021-09-02 2021-02-15 0925-8388 https://pubs.kist.re.kr/handle/201004/117403 We present that the equilibrium hydrogen pressure of titanium iron (TiFe) alloy, a room-temperature hydrogen storage material, can be tailored via vanadium alloying. While many 3d transition metal alloying elements (e.g., Mn, Cr, Co, and Ni) typically replace the Fe sublattice in TiFe, vanadium can replace both the Ti and Fe sublattices. Density functional theory calculation predicts that the substitution of Ti with V yields a unique effect: the equilibrium pressures of TiFe/TiFeH (P-1) and TiFeH/TiFeH2 (P-2) are closer, resulting in a decreased P-2/P-1 ratio. Experimental pressure-composition isotherms confirm this theoretical prediction. The lower P-2/P-1 is beneficial because the two-step TiFe hydrogenation reactions can be contained within a narrow pressure range. In contrast, the substitution of V for Fe lowers both P-1 and P-2, but lowers P-1 more, resulting in a higher P-2/P(1 )ratio. The contrasting effects contingent on the substitution site is a crucial factor in alloy design. It highlights the significance of vanadium as a versatile alloying element that modifies the hydrogen storage property of TiFe. (C) 2020 Elsevier B.V. All rights reserved. English ELSEVIER SCIENCE SA Tailoring the equilibrium hydrogen pressure of TiFe via vanadium substitution Article 10.1016/j.jallcom.2020.157263 1 JOURNAL OF ALLOYS AND COMPOUNDS, v.854 JOURNAL OF ALLOYS AND COMPOUNDS 854 scie scopus 000596245900001 2-s2.0-85091785446 Chemistry, Physical Materials Science, Multidisciplinary Metallurgy & Metallurgical Engineering Chemistry Materials Science Metallurgy & Metallurgical Engineering Article Hydrogen absorbing materials Metals and alloys Thermodynamic properties Computer simulations