activity
20022026
most citedMaterials for hydrogen-based energy storage: Past, recent progress and future outlook

948 citations · 1.5k across the 16 of their papers we have counts for

collaborators

18 papers

cond-mat.mtrl-sci2026

Building a physics-aware AI ecosystem for solid-state hydrogen storage materials

Seong-Hoon Jang, Yiwen Yao, Chuanyu Liu +66

Hydrogen storage remains a central bottleneck for scalable hydrogen energy systems due to the multiscale and coupled nature of the thermodynamics, kinetics, and microstructural evo…

cond-mat.mtrl-sci2026

Influence of Ni substitution on the phase transitions and magnetocaloric effect of NdCo2 at cryogenic temperatures

Vilde G. S. Lunde, Øystein S. Fjellvåg, Allan M. Döring +9

We have investigated NdCo2-xNix cubic Laves compounds with 0 <= x <= 1 using neutron diffraction and bulk magnetization measurements to study the influence of partial Ni substituti…

cond-mat.mtrl-sci2025★ 1 cited

Electronic and magnetic properties of light rare-earth cubic Laves compounds derived from XMCD experiments

Vilde G. S. Lunde, Benedicte S. Ofstad, Øystein S. Fjellvåg +4

This work presents electronic and magnetic properties of selected members in the cubic Laves phase series Nd1-xPrxCoNi and Ce0.25Pr0.75CoNi, together with the corresponding binary…

cond-mat.mtrl-sci2020★ 84 cited

Metal (boro-) hydrides for high energy density storage and relevant emerging technologies

L. J. Bannenberg, M. Heere, H. Benzidi +23

The current energy transition imposes a rapid implementation of energy storage systems with high energy density and eminent regeneration and cycling efficiency. Metal hydrides are…

cond-mat.mtrl-sci2020

Interstitial Carbon in bcc HfNbTiVZr high entropy alloy from first principles

Luis Casillas-Trujillo, Ulf Jansson, Martin Sahlberg +6

The remarkable mechanical properties of high entropy alloys can be further improved by interstitial alloying. In this work we employ density functional theory calculations to study…

cond-mat.mtrl-sci2020★ 31 cited

Pseudo-ternary LiBH4-LiCl-P2S5 system as structurally disordered bulk electrolyte for all-solid-state lithium batteries

Abdelouahab El Kharbachi, Julia Wind, Amund Ruud +11

The properties of the mixed system LiBH4 LiCl P2S5 are studied with respect to all-solid-state batteries. The studied material undergoes an amorphization upon heating above 601C, a…