Publications (15)
Spin-phonon coupling effects in transition-metal perovskites:a DFT+$U$ and hybrid-functional study
Jiawang Hong, Alessandro Stroppa, Jorge Ãñiguez +2
Role of Polar Phonons in the Photo Excited State of Metal Halide Perovskites
Menno Bokdam, Tobias Sander, Alessandro Stroppa +4
Analogy between Jahn-Teller distortion and Rashba spin splitting, and Jahn-Teller counterpart of spin texture
Alessandro Stroppa, Paolo Barone, Domenico Di Sante +3
Magnetism in C or N-doped MgO and ZnO: density-functional study of impurity pairs
Hua Wu, Alessandro Stroppa, Sung Sakong +3
Possible High TC Layered Ferromagnetic Insulator Sr2NiRuO4: An ab initio Study
Ke Yang, Feng-Ren Fan, Alessandro Stroppa +1
Polar distortions in hydrogen bonded organic ferroelectrics
Alessandro Stroppa, Domenico Di Sante, Sachio Horiuchi +3
Evidence for multiferroicity in TTF-CA organic molecular crystals
Gianluca Giovannetti, Sanjeev Kumar, Alessandro Stroppa +2
Hybrid improper ferroelectricity in a Multiferroic and Magnetoelectric hybrid organic-inorganic perosvkite
Alessandro Stroppa, Paolo Barone, Prashant Jain +2
Tuning the Ferroelectric Polarization in $AA^{\prime}$MnWO$_6$ Double Perovskites through $A$ Cation Substitution
Joshua Young, Alessandro Stroppa, Silvia Picozzi +1
Possibility of Combining Ferroelectricity and Rashba-like spin splitting in Monolayers of 1T-type Transition-Metal Dichalcogenides MX2
Emilie Bruyer, Domenico Di Sante, Paolo Barone +3
Intertwined Rashba, Dirac and Weyl Fermions in Hexagonal Hyperferroelectrics
Domenico Di Sante, Paolo Barone, Alessandro Stroppa +3
Emergence of ferroelectricity and spin-valley properties in two-dimensional honeycomb binary compounds
Domenico Di Sante, Alessandro Stroppa, Paolo Barone +2
High-Tc ferrolectricity emerging from magnetic degeneracy in cupric oxide
Gianluca Giovannetti, Sanjeev Kumar, Alessandro Stroppa +3
Advances in ab-initio theory of Multiferroics. Materials and mechanisms: modelling and understanding
Silvia Picozzi, Alessandro Stroppa
The multiferroic phase of DyFeO$_{3}$:an ab--initio study
Alessandro Stroppa, Martijn Marsman, Georg Kresse +1