Hugo Aramberri

Theoretical Condensed Matter Physicist. Now working at the Luxembourg Institute of Science and Technology.

[Hugo Aramberri @HAramberri]

Read my latest #research on the possibility that #LeadZirconate not be an #antiferroelectric (but rather a #ferrielectric instead), published with @SpringerNature in NPJ Computational Materials.

https://t.co/JGcG8UIK97

[Hugo Aramberri @HAramberri]

@CityLuxembourg Can you provide an updated map of the parking areas in Secteur Gare? The map in your website is more than one year old and outdated https://t.co/caZ1SIE2CP. Also a question: in which areas can residents park in their own "secteur" regardless of the time limit?

[Hugo Aramberri @HAramberri]

@BastienGrosso @quoromconf I see. Thanks for your response!

[Hugo Aramberri @HAramberri]

@BastienGrosso @quoromconf Also, are you trying to stabilize an antipolar polymorph in other materials besides BFO using this recipe?

[Hugo Aramberri @HAramberri]

@BastienGrosso Thanks. The switching field is so large mostly due to the energy difference between the antipolar and polar polymorphs. The overall barrier is only slightly larger (about 10% more) than this difference. We are thus working on lowering the energy of the polar phase with doping.

[Hugo Aramberri @HAramberri]

#Antiferroelectricity in #Pyroxene-like #oxides.
For more details read the following research article and see the Supplementary Videos therein:
https://t.co/bcRTh7YZci
#QUOROM2poster
#antiferroelectric
#vanadate