activity
20052023
most citedSimulation and understanding of quantum crystals

161 citations · 1k across the 54 of their papers we have counts for

collaborators
Showing 2020Show all

7 papers · 1 filter

cond-mat.mtrl-sci2020

Oxygen vacancies in SrTiO thin films at finite temperatures: A first-principles study

Zizhen Zhou, Dewei Chu, Claudio Cazorla

Epitaxially grown SrTiO (STO) thin films are material enablers for a number of critical energy-conversion and information-storage technologies like electrochemical electrode…

cond-mat.mtrl-sci2020

Colossal barocaloric effects in the complex hydride LiBH

Kartik Sau, Tamio Ikeshoji, Shigeyuki Takagi +4

Traditional refrigeration technologies based on compression cycles of greenhouse gases pose serious threats to the environment and cannot be downscaled to electronic device dimensi…

cond-mat.mtrl-sci2020

Is the normal to superionic transformation occurring in type-II fast-ion conductors a real thermodynamic phase transition?

Claudio Cazorla, Daniel Errandonea

Fedorov has written a Comment on our recent paper J. Phys. Chem. C 112, 1267 (2018) in which he suggests that the transformation from a normal () to a superionic () state occ…

physics.app-ph2020

Flexible complementary logic circuit built from two identical organic electrochemical transistors

Lorenzo Travaglini, Adam Micolich, Claudio Cazorla +3

The organic electrochemical transistor (OECT) with a conjugated polymer as the active material is the elementary unit of organic bioelectronic devices. Increased functionalities, s…

cond-mat.mtrl-sci2020★ 1 cited

Simulation of the electrocaloric effect based on first-principles methods

Claudio Cazorla

Due to critical environmental and technological issues, there is a pressing need to switch from current refrigeration methods based on compression of gases to novel solid-state coo…

cond-mat.mtrl-sci2020

Combining density functional theories to correctly describe the energy, lattice structure and electronic density of functional oxide perovskites

Kiel T. Williams, Lucas K. Wagner, Claudio Cazorla +1

Functional oxide perovskites are the pillar of cutting-edge technological applications. Density functional theory (DFT) simulations are the theoretical methods of choice to underst…