Structural properties of monolayer and single- and multi-walled zigzag nanotubes of boron phosphide: a density-functional theory approach - Journal of Molecular Modeling
Summary
In this contribution, we investigate the stability of boron phosphide in various low dimensional forms ranging from the 3D bulk, the 2D slab model to the 1
Description
In this contribution, we investigate the stability of boron phosphide in various low dimensional forms ranging from the 3D bulk, the 2D slab model to the 1
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