First-principles studies of the electronic properties of native and...
Author(s): Jun Hu, Yanning Zhang, Matt Law, and Ruqian Wu Systematic spin-polarized density functional theory calculations were performed to investigate the formation energies of native and...
View ArticleLong-range interactions between substitutional nitrogen dopants in graphene:...
Author(s): Ph. Lambin, H. Amara, F. Ducastelle, and L. Henrard Being a true two-dimensional crystal, graphene has special properties. In particular, a pointlike defect in graphene may induce...
View ArticleChemical trends of substitutional transition-metal dopants in diamond: An ab...
Author(s): T. Chanier, C. Pryor, and M. E. Flatté The electronic and magnetic properties of neutral substitutional transition-metal dopants in diamond are calculated within density-functional theory...
View ArticleStability and diffusion of interstitial and substitutional Mn in GaAs of...
Author(s): L. M. C. Pereira, U. Wahl, S. Decoster, J. G. Correia, L. M. Amorim, M. R. da Silva, J. P. Araújo, and A. Vantomme We report on β− emission channeling experiments on the lattice location and...
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