activity
20142026
most citedExchange interactions of CaMnO3 in the bulk and at the surface

32 citations · 85 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2026

Symmetry-Dependent Mechanical and Vibrational Response of Formamidinium Lead Halide Perovskites: A DFT Study

Mahdi Faghihnasiri, Carmine Autieri, Sara Memarzadeh

Formamidinium-based hybrid halide perovskites (FAPbX3, X = Cl, Br, and I) have attracted considerable attention for optoelectronic applications owing to their outstanding optical a…

cond-mat.mtrl-sci2019★ 12 cited

Enhanced Gilbert Damping in Re doped FeCo Films: A Combined Experimental and Theoretical Study

Serkan Akansel, Ankit Kumar, Vijayahahan A. Venugopal +10

The effects of rhenium doping in the range 0 to 10 atomic percent on the static and dynamic magnetic properties of Fe65Co35 thin films have been studied experimentally as well as w…

physics.comp-ph2016★ 32 cited

Exchange interactions of CaMnO3 in the bulk and at the surface

Samara Keshavarz, Yaroslav Kvashnin, Debora Rodrigues +7

In this work, we present electronic and magnetic properties of CaMnO3 (CMO) as obtained from ab initio calculations. We identify the preferable magnetic order by means of density f…

cond-mat.mtrl-sci2016★ 14 cited

Gap opening and large spin-orbit splitting in MX2 (M=Mo,W X=S,Se,Te) from the interplay between crystal field and hybridizations: insights from ab-initio theory

Carmine Autieri, Adrien Bouhon, Biplab Sanyal

By means of first-principles density functional calculations, we study the maximally localized Wannier functions for the 2D transition metal dichalcogenides MX2 (M=Mo,W X=S,Se,Te).…

cond-mat.str-el2015★ 17 cited

Interface control of electronic transport across the magnetic phase transition in SrRuO_3/SrTiO_3 heterointerface

S. Roy, C. Autieri, B. Sanyal +1

The emerging material class of complex-oxides, where manipulation of physical properties lead to new functionalities at their heterointerfaces, is expected to open new frontiers in…

cond-mat.mtrl-sci2014★ 10 cited

Magnetism in stoichiometric and off-stoichiometric MnO clusters: Insights from {\it ab initio} theory

Shreemoyee Ganguly, Mukul Kabir, Carmine Autieri +1

We study the composition dependent evolution of geometric and magnetic structures of MnO clusters within density functional theory. A systematic and extensive search through the po…