Oswaldo Dieguez
Oswaldo Dieguez
Verified email at post.tau.ac.il - Homepage
Cited by
Cited by
The SIESTA method; developments and applicability
E Artacho, E Anglada, O Diéguez, JD Gale, A García, J Junquera, ...
Journal of Physics: Condensed Matter 20 (6), 064208, 2008
First-principles study of epitaxial strain in perovskites
O Diéguez, KM Rabe, D Vanderbilt
Physical Review B 72 (14), 144101, 2005
Ab initio study of the phase diagram of epitaxial BaTiO 3
O Diéguez, S Tinte, A Antons, C Bungaro, JB Neaton, KM Rabe, ...
Physical Review B 69 (21), 212101, 2004
Density-functional calculations of the structures, binding energies, and magnetic moments of Fe clusters with 2 to 17 atoms
O Diéguez, MMG Alemany, C Rey, P Ordejón, LJ Gallego
Physical Review B 63 (20), 205407, 2001
First-principles predictions of low-energy phases of multiferroic BiFeO 3
O Diéguez, OE González-Vázquez, JC Wojdeł, J Íñiguez
Physical Review B 83 (9), 094105, 2011
Nonorthogonal generalized Wannier function pseudopotential plane-wave method
CK Skylaris, AA Mostofi, PD Haynes, O Diéguez, MC Payne
Physical Review B 66 (3), 035119, 2002
Giant polarization in super-tetragonal thin films through interphase strain
L Zhang, J Chen, L Fan, O Diéguez, J Cao, Z Pan, Y Wang, J Wang, ...
Science 361 (6401), 494-497, 2018
Multiferroic Phase Transition near Room Temperature in Films
IC Infante, J Juraszek, S Fusil, B Dupé, P Gemeiner, O Diéguez, ...
Physical review letters 107 (23), 237601, 2011
First-Principles Investigation of Morphotropic Transitions and Phase-Change Functional Responses in BiFeO 3− BiCoO 3 Multiferroic Solid Solutions
O Diéguez, J Íñiguez
Physical review letters 107 (5), 057601, 2011
Domain walls in a perovskite oxide with two primary structural order parameters: First-principles study of BiFeO
O Diéguez, P Aguado-Puente, J Junquera, J Íniguez
Physical Review B 87 (2), 024102, 2013
Molecular-dynamics study of the dynamic properties of fcc transition and simple metals in the liquid phase using the second-moment approximation to the tight-binding method
MMG Alemany, O Diéguez, C Rey, LJ Gallego
Physical Review B 60 (13), 9208, 1999
Ferroelectric Domains in Multiferroic Films under Epitaxial Strains
W Ren, Y Yang, O Diéguez, J Iniguez, N Choudhury, L Bellaiche
Physical review letters 110 (18), 187601, 2013
Wannier-based definition of layer polarizations in perovskite superlattices
X Wu, O Diéguez, KM Rabe, D Vanderbilt
Physical review letters 97 (10), 107602, 2006
First-principles investigation of the structural phases and enhanced response properties of the BiFeO 3-LaFeO 3 multiferroic solid solution
OE González-Vázquez, JC Wojdeł, O Diéguez, J Íñiguez
Physical Review B 85 (6), 064119, 2012
First-principles calculations for insulators at constant polarization
O Diéguez, D Vanderbilt
Physical review letters 96 (5), 056401, 2006
Strain engineering magnetic frustration in perovskite oxide thin films
C Escorihuela-Sayalero, O Diéguez, J Íñiguez
Physical review letters 109 (24), 247202, 2012
Comparison of variational real-space representations of the kinetic energy operator
CK Skylaris, O Diéguez, PD Haynes, MC Payne
Physical Review B 66 (7), 073103, 2002
Ab initio density-functional calculations of the geometries, electronic structures, and magnetic moments of Ni-C clusters
C Rey, MMG Alemany, O Dieguez, LJ Gallego
Physical Review B 62 (19), 12640, 2000
Multiple structural transitions driven by spin-phonon couplings in a perovskite oxide
C Cazorla, O Diéguez, J Íñiguez
Science advances 3 (6), e1700288, 2017
A density-functional study of the structures and electronic properties of and clusters
MMG Alemany, O Dieguez, C Rey, LJ Gallego
The Journal of Chemical Physics 114 (21), 9371-9374, 2001
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