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March 29, 2026International Journal of Hydrogen Energy5 citationsOpen Access

High-throughput calculations to develop high-entropy alloys for hydrogen storage applications

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MMMobin MazloomiTarbiat Modares UniversityHSHamed ShahmirTarbiat Modares UniversityFFFarsad ForghaniOxford Medical Diagnostics (United Kingdom)

Key Points

  • The research aims to discover new high-entropy alloys optimized for efficient hydrogen storage at room temperature.
  • Employed a high-throughput computational alloy design framework for screening alloys.
  • Conducted thermodynamic and physical parameter calculations using semi-empirical models.
  • Performed phase predictions with Thermo-Calc for 1451 alloy compositions in two systems.
  • Identified promising candidates based on dual-phase microstructure requirements.
  • Identified Ti 20 Zr 10 V 10 Cr 25 Co 35 and Ti 20 Zr 10 V 15 Cr 30 Fe 25 HEAs with dual-phase microstructures.
  • Achieved hydrogen absorption of 1.7 wt% at room temperature within 60 minutes for the Fe-containing alloy.
  • Demonstrated a reversible hydrogen desorption capacity of approximately 0.6 wt% under ambient conditions.
  • Showed excellent capacity retention in subsequent cycles due to favorable microstructural properties.

Abstract

A high-throughput computational alloy design framework was employed to accelerate the discovery of non-equiatomic Ti–Zr–V–Cr–(Co,Fe) HEAs capable of forming the targeted dual-phase architecture consisting of body-centered cubic (BCC) and Laves phase (C14/C15), required for efficient hydrogen storage at room-temperature without activation. Thermodynamic and physical parameters were calculated using semi-empirical models, and phase predictions were performed using Thermo-Calc for 1451 alloys in each Ti–Zr–V–Cr–Fe and Ti–Zr–V–Cr–Co alloy systems to generate the screening dataset. This approach led to identify Ti 20 Zr 10 V 10 Cr 25 Co 35 and Ti 20 Zr 10 V 15 Cr 30 Fe 25 (at.%) HEAs exhibiting dual-phase microstructures with 70–80% Laves phase fraction. Experimental investigations of the fabricated alloys confirmed the predicted phase constituents and demonstrated immediate hydrogen sorption at room temperature without prior activation. The Fe-containing alloy achieved 1.7 wt% of hydrogen absorption within 60 min and showed a reversible desorption of ∼0.6 wt% at ambient conditions. The alloys exhibited an excellent capacity retention with the reversible performance remaining constant in subsequent cycles. Its superior performance is attributed to lower VEC (5.8), larger lattice volume, higher BCC fraction, and favourable interphase boundaries that promote rapid hydrogen diffusion and hydride nucleation. These findings validate that integrating high-throughput computational screening with targeted microstructural design represents a powerful pathway for developing high-performance alloys as next-generation solid-state hydrogen storage materials. • A high-throughput computational alloy design framework was employed to develop new alloy for hydrogen storage application. • Several alloys within Ti–Zr–V–Cr-(Fe–Co) systems were screened by integrating CALPHAD and semi-empirical calculations. • Ti 20 Zr 10 V 10 Cr 25 Co 35 and Ti 20 Zr 10 V 15 Cr 30 Fe 25 HEAs were suggested with Laves phase together with BCC phase. • The alloys exhibited an excellent capacity retention with reversible performance remaining constant in subsequent cycles. • Ti 20 Zr 10 V 15 Cr 30 Fe 25 HEA showed hydrogen storage capability of 1.7 wt% at room-temperature without thermal activation.

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Cite This Study

Mazloomi et al. (2026) studied this question.

synapsesocial.com/papers/69c8c15ade0f0f753b39bc13https://doi.org/10.1016/j.ijhydene.2026.154398
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