Claudio Cazorla
Cited by
Cited by
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
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
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
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
Simulation and understanding of atomic and molecular quantum crystals
C Cazorla, J Boronat
Reviews of Modern Physics 89 (3), 035003, 2017
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
First-principles study of the stability of calcium-decorated carbon nanostructures
C Cazorla, SA Shevlin, ZX Guo
Physical Review B 82 (15), 155454, 2010
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
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
Quantum Monte Carlo Simulation of Overpressurized Liquid 4He
L Vranješ, J Boronat, J Casulleras, C Cazorla
Physical review letters 95 (14), 145302, 2005
Superionicity and polymorphism in calcium fluoride at high pressure
C Cazorla, D Errandonea
Physical review letters 113 (23), 235902, 2014
The Role of Density Functional Theory Methods in the Prediction of Nanostructured Gas-Adsorbent Materials
C Cazorla
Coordination Chemistry Reviews 300, 142-163, 2015
Zero-temperature equation of state of solid 4He at low and high pressures
C Cazorla, J Boronat
Journal of Physics: Condensed Matter 20 (1), 015223, 2007
Comment on “Molybdenum at high pressure and temperature: Melting from another solid phase”
C Cazorla, D Alfè, MJ Gillan
Physical review letters 101 (4), 049601, 2008
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), 1-6, 2017
Supersolidity in quantum films adsorbed on graphene and graphite
MC Gordillo, C Cazorla, J Boronat
Physical Review B 83 (12), 121406, 2011
Quantum hydrogen vibrational dynamics in LiH: Neutron-scattering measurements and variational Monte Carlo simulations
J Boronat, C Cazorla, D Colognesi, M Zoppi
Physical Review B 69 (17), 174302, 2004
Zero-temperature generalized phase diagram of the transition metals under pressure
C Cazorla, D Alfe, MJ Gillan
Physical Review B 77 (22), 224103, 2008
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