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most citedFirst-principles prediction of structure, energetics, formation enthalpy, elastic constants, polarization, and piezoelectric constants of AlN, GaN, and InN: comparison of local and gradient-corrected density-functional theory

498 citations · 814 across the 11 of their papers we have counts for

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cond-mat1997★ 4 cited

Density Functional Theory of Epitaxial Growth of Metals

P. Ruggerone, C. Ratsch, M. Scheffler

This chapter starts with a summary of the atomistic processes that occur during epitaxy. We then introduce density functional theory (DFT) and describe its implementation into stat…