Publication Date:
2016-08-26
Description:
Author(s): Nagamalleswararao Dasari, S. R. K. C. Sharma Yamijala, Manish Jain, T. Saha Dasgupta, Juana Moreno, Mark Jarrell, and N. S. Vidhyadhiraja A first-principles investigation of cubic BaRuO 3 , by combining density functional theory with dynamical mean-field theory and a hybridization expansion continuous time quantum Monte Carlo solver, has been carried out. Nonmagnetic calculations with appropriately chosen on-site Coulomb repulsion U and… [Phys. Rev. B 94, 085143] Published Wed Aug 24, 2016
Keywords:
Electronic structure and strongly correlated systems
Print ISSN:
1098-0121
Electronic ISSN:
1095-3795
Topics:
Physics
Permalink