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Jan Goran T Tomacruz

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Chemistryopen|January 31, 2025

Atomic Adsorption Energies Prediction on Bimetallic Transition Metal Surfaces Using an Interpretable Machine Learning-Accelerated Density Functional Theory ApproachJan Goran T Tomacruz, Michael T Castro, Miguel Francisco M Remolona, et al.

MRS Advances|February 2, 2026

Operando X-ray Raman Ni 2p spectra of LiNi<sub>x</sub>Mn<sub>y</sub>Co1-x-yO<sub>2</sub> lithium-ion battery electrodesAdrian Jonas, Selma Erat, Nikolay Ryzhkov, et al.

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Search research articles

Showing results (1-10 of 2) with videos related to

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Pageof 1

Chemistryopen|January 31, 2025

Atomic Adsorption Energies Prediction on Bimetallic Transition Metal Surfaces Using an Interpretable Machine Learning-Accelerated Density Functional Theory ApproachJan Goran T Tomacruz, Michael T Castro, Miguel Francisco M Remolona, et al.

MRS Advances|February 2, 2026

Operando X-ray Raman Ni 2p spectra of LiNi<sub>x</sub>Mn<sub>y</sub>Co1-x-yO<sub>2</sub> lithium-ion battery electrodesAdrian Jonas, Selma Erat, Nikolay Ryzhkov, et al.

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