914 citations · 1.2k across the 9 of their papers we have counts for
9 papers
Phase stability, ordering tendencies, and magnetism in single-phase fcc Au-Fe nanoalloys
I. A. Zhuravlev, S. V. Barabash, J. M. An +1
Bulk Au-Fe alloys separate into Au-based fcc and Fe-based bcc phases, but L1 and L1 orderings were reported in single-phase Au-Fe nanoparticles. Motivated by these observat…
Microscopic, first-principles model of strain-induced interaction in concentrated size-mismatched alloys
I. A. Zhuravlev, J. M. An, K. D. Belashchenko
The harmonic Kanzaki-Krivoglaz-Khachaturyan model of strain-induced interaction is generalized to concentrated size-mismatched alloys and adapted to first-principles calculations.…
Electronic structure and magnetic properties of Gd-doped and Eu-rich EuO
J. M. An, K. D. Belashchenko
The effects of Gd doping and O vacancies on the magnetic interaction and Curie temperature of EuO are studied using first-principles calculations. Linear response calculations in t…
First-principles study of phase stability of Gd-doped EuO and EuS
J. M. An, S. V. Barabash, V. Ozolins +2
Phase diagrams of isoelectronic EuGdO and EuGdS quasi-binary alloy systems are constructed using first-principles calculations combined with the standard…
Prediction of a spin-polarized two-dimensional electron gas at the LaAlO3/EuO(001) interface
Yong Wang, Manish K. Niranjan, J. D. Burton +3
First-principles calculations predict the existence of a spin-polarized two-dimensional electron gas (2DEG) at the LaO/EuO interface in a LaAlO3/EuO (001) heterostructure. This pol…
Vibrational Modes in LiBC: Theory Compared with Experiment
J. M. An, H. Rosner, S. Y. Savrasov +1
The search for other superconductors in the MgB2 class currently is focussed on Li{1-x}BC, which when hole-doped (concentration x) should be a metal with the potential to be a bett…