Claudio Cazorla
Claudio Cazorla
Department of Physics, Universitat Politècnica de Catalunya (Spain)
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Cited by
Cited by
Simulation and understanding of atomic and molecular quantum crystals
C Cazorla, J Boronat
Reviews of Modern Physics 89 (3), 035003, 2017
Melting curve of tantalum from first principles
S Taioli, C Cazorla, MJ Gillan, D Alfè
Physical Review B 75 (21), 214103, 2007
Ab initio melting curve of molybdenum by the phase coexistence method
C Cazorla, MJ Gillan, S Taioli, D Alfè
Journal of Chemical Physics 126, 195402, 2007
Giant barocaloric effects over a wide temperature range in superionic conductor AgI
A Aznar, P Lloveras, M Romanini, M Barrio, JL Tamarit, C Cazorla, ...
Nature communications 8 (1), 1851, 2017
How to design hydrogen storage materials? Fundamentals, synthesis, and storage tanks
Q Lai, Y Sun, T Wang, P Modi, C Cazorla, UB Demirci, JR Ares Fernandez, ...
Advanced Sustainable Systems 3 (9), 1900043, 2019
Ab initio study of the binding of collagen amino acids to graphene and A-doped (A= H, Ca) graphene
C Cazorla
Thin Solid Films 518 (23), 6951-6961, 2010
Interface-charge induced giant electrocaloric effect in lead free ferroelectric thin-film bilayers
SE Shirsath, C Cazorla, T Lu, L Zhang, YY Tay, X Lou, Y Liu, S Li, D Wang
Nano Letters 20 (2), 1262-1271, 2020
Constraints on the phase diagram of molybdenum from first-principles free-energy calculations
C Cazorla, D Alfe, MJ Gillan
Physical Review B 85 (6), 064113, 2012
Emergence of Ferroelectricity in Halide Perovskites
S Shahrokhi, W Gao, Y Wang, PR Anandan, MZ Rahaman, S Singh, ...
Small Methods 4, 2000149, 2020
Novel Mechanocaloric Materials for Solid-State Cooling Applications
C Cazorla
Applied Physics Reviews 6 (4), 041316, 2019
High-pressure phases, vibrational properties, and electronic structure of Ne(He)2 and Ar(He)2: A first-principles study
C Cazorla, D Errandonea, E Sola
Physical Review B 80 (6), 064105, 2009
The kinetics of homogeneous melting beyond the limit of superheating
D Alfè, C Cazorla, MJ Gillan
Journal of Chemical Physics 135, 024102, 2011
Insights into the phase diagram of bismuth ferrite from quasiharmonic free-energy calculations
C Cazorla, J Íniguez
Physical Review B 88 (21), 214430, 2013
First-principles study of the stability of calcium-decorated carbon nanostructures
C Cazorla, SA Shevlin, ZX Guo
Physical Review B 82 (15), 155454, 2010
Proton-assisted creation of controllable volumetric oxygen vacancies in ultrathin CeO2−x for pseudocapacitive energy storage applications
SS Mofarah, E Adabifiroozjaei, Y Yao, P Koshy, S Lim, R Webster, X Liu, ...
Nature communications 10 (1), 2594, 2019
Influence of lattice dynamics on lithium-ion conductivity: A first-principles study
AK Sagotra, D Chu, C Cazorla
Physical Review Materials 3 (3), 035405, 2019
Superionicity and polymorphism in calcium fluoride at high pressure
C Cazorla, D Errandonea
Physical review letters 113 (23), 235902, 2014
Bose–Einstein quantum statistics and the ground state of solid 4He
C Cazorla, GE Astrakharchik, J Casulleras, J Boronat
New Journal of Physics 11 (1), 013047, 2009
Structural transformations and physical properties of (1− x)Na0.5Bi0.5TiO3−xBaTiO3 solid solutions near a morphotropic phase boundary
HS Mohanty, T Dam, H Borkar, DK Pradhan, KK Mishra, A Kumar, ...
Journal of Physics: Condensed Matter 31 (7), 075401, 2018
Calcium-Based Functionalization of Carbon Materials for CO2 Capture: A First-Principles Computational Study
C Cazorla, SA Shevlin, ZX Guo
The Journal of Physical Chemistry C 115 (22), 10990-10995, 2011
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