| Simulation and understanding of atomic and molecular quantum crystals C Cazorla, J Boronat Reviews of Modern Physics 89 (3), 035003, 2017 | 125 | 2017 |
| Melting curve of tantalum from first principles S Taioli, C Cazorla, MJ Gillan, D Alfè Physical Review B 75 (21), 214103, 2007 | 117 | 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 | 108 | 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 | 100 | 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 | 94 | 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 | 76 | 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 | 75 | 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 | 74 | 2012 |
| Emergence of Ferroelectricity in Halide Perovskites S Shahrokhi, W Gao, Y Wang, PR Anandan, MZ Rahaman, S Singh, ... Small Methods 4, 2000149, 2020 | 72 | 2020 |
| Novel Mechanocaloric Materials for Solid-State Cooling Applications C Cazorla Applied Physics Reviews 6 (4), 041316, 2019 | 71 | 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 | 70 | 2009 |
| The kinetics of homogeneous melting beyond the limit of superheating D Alfè, C Cazorla, MJ Gillan Journal of Chemical Physics 135, 024102, 2011 | 68 | 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 | 62 | 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 | 61 | 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 | 60 | 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 | 60 | 2019 |
| Superionicity and polymorphism in calcium fluoride at high pressure C Cazorla, D Errandonea Physical review letters 113 (23), 235902, 2014 | 58 | 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 | 58 | 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 | 56 | 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 | 55 | 2011 |
Dewei ChuThe University of New South Wales, AustraliaVerified email at unsw.edu.au
