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Kapildeb Dolui ¹, Lewis J. Conway ^1,2, Christoph Heil ³, Timothy A. Strobel⁴, Rohit P. Prasankumar ⁵, and Chris J. Pickard ^1,2,*

¹Department of Materials Science and Metallurgy, University of Cambridge, 27 Charles Babbage Road, Cambridge CB30FS, United Kingdom
²Advanced Institute for Materials Research, Tohoku University, Sendai, 980-8577, Japan
³Institute of Theoretical and Computational Physics, Graz University of Technology, NAWI Graz, 8010 Graz, Austria
⁴Earth and Planets Laboratory, Carnegie Institution for Science, 5241 Broad Branch Road, Northwest, Washington, DC 20015, USA
⁵Intellectual Ventures, Bellevue, Washington, USA

^*cjp20@cam.ac.uk

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Articles Citing

Feasible Route to High-Temperature Ambient-Pressure Hydride Superconductivity

Exploration of SiH6 octahedron as a superconducting motif in X2SiH6

Systematic Investigation of Superconducting Trends in Lanthanide-Substituted MC2H8 Ternary Hydrides

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Mechanisms driving robust high-temperature superconductivity in complex metal hydrides under moderate pressure

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Possible high-temperature superconductivity in Li$$_{2}$$CuH$$_{6}$$ at ambient pressure

The path to room-temperature superconductivity: A programmatic approach

Charge transfer-drive superconductivity in perovskite hydrides XYH₃ (X=Rb, Cs)

Understanding Tc variation in isostructural hydrides: Interpretable machine learning with physical descriptors

Systematic global structure search of bismuth-based binary systems under pressure using machine learning potentials

Kinetic instability and superconductivity in Li2AuH6 and Li2AgH6 at ambient pressure

Competing hydrogenation pathways to metastable CaH6 revealed by machine learning potential molecular dynamics

Hydrogen vacancy induced structural instability and superconductivity suppression in high- Tc superconducting calcium hydride at megabar pressures

Real-space understanding of electron-phonon coupling in superconducting hydrides

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First-principles calculation of the superconducting Tc in superhard B-C-N metals

Low-pressure superconducting properties and the regulation mechanism of the ternary hydride Li2PbH4

First-principles investigation of the pressure-induced variation in the structural and physical properties of the ternary high-Tc superconductor LaBeH8

Chemical control of hydrogen cage geometry and electron–phonon coupling in cubic NaXH12 superconducting hydrides

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