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19952023
most citedDensity-functional calculations of multivalency-driven formation of Te-based monolayer materials with superior electronic and optical properties

566 citations · 2.2k across the 54 of their papers we have counts for

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mtrl-th1995★ 63 cited

Ab initio pseudopotential study of Fe, Co, and Ni employing the spin-polarized LAPW approach

Jun-Hyung Cho, Matthias Scheffler

The ground-state properties of Fe, Co, and Ni are studied with the linear-augmented-plane-wave (LAPW) method and norm-conserving pseudopotentials. The calculated lattice constant,…