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20092025
most citedAtomic and magnetic structures of (CuCl)LaNbO and (CuBr)LaNbO: Density functional calculations

10 citations · 23 across the 7 of their papers we have counts for

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cond-mat.mtrl-sci2024

Efficient Band Structure Calculation for Transitional-Metal Dichalcogenides Using the Semiempirical Pseudopotential Method

Raj Kumar Paudel, Chung-Yuan Ren, Yia-Chung Chang

The Semiempirical Pseudopotential Method (SEPM) has emerged as a valuable tool for accurately determining band structures, especially in the realm of low-dimensional materials. SEP…