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Physical Review B

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Disentangling bulk and surface electronic structure using targeted cleave planes in ${RuO}_{2}$

Maria H. Visscher ^1,2, Sebastian Buchberger ², Bruno Saika², Shu Mo ², Lea Richter ¹, Mats Leandersson³, Craig Polley³, Andrew P. Mackenzie^1,2, and Phil D. C. King ^2,*

¹Max Planck Institute for Chemical Physics of Solids, Nöthnitzer Strasse 40, 01187 Dresden, Germany
²SUPA, School of Physics and Astronomy, University of St Andrews, St Andrews KY16 9SS, United Kingdom
³MAX IV Laboratory, Lund University, 221 00 Lund, Sweden

^*Contact author: pdk6@st-andrews.ac.uk

First-principles calculations of La 3 Ni 2 O 7 using the SCAN meta-GGA functional

Chenwei Yuan, Panjun Feng, Miao Gao, Xun-Wang Yan, and Fengjie Ma

Phys. Scr. 101 435934 (2026)

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ISSN 2469-9969 (online), 2469-9950 (print).

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