U. V. Waghmare

ACRES: An Efficient Method for First-Principles Electronic Structure Calculations of Complex Systems

Efthimios Kaxiras, Hanchul Kim, U. V. Waghmare, 2000 .

Synthesis, Structure, and Properties of Boron‐ and Nitrogen‐Doped Graphene

C. N. R. Rao, U. V. Waghmare, H. R. Krishnamurthy, 2009, 0902.3077.

Epitaxial BiFeO3 Multiferroic Thin Film Heterostructures

R. Ramesh, D. Viehland, U. V. Waghmare, 2003, Science.

Ab initio statistical mechanics of the ferroelectric phase transition in PbTiO 3

U. V. Waghmare, K. M. Rabe, 1997 .

First-principles study of spontaneous polarization in multiferroic BiFeO 3

U. V. Waghmare, J. B. Neaton, C. Ederer, 2005 .