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Gustavo M. Dalpian
Gustavo M. Dalpian
Institute of Physics, University of São Paulo
Verified email at if.usp.br
Title
Cited by
Cited by
Year
Self-purification in semiconductor nanocrystals
GM Dalpian, JR Chelikowsky
Physical review letters 96 (22), 226802, 2006
8192006
Polymorphous nature of cubic halide perovskites
XG Zhao, GM Dalpian, Z Wang, A Zunger
Physical Review B 101 (15), 155137, 2020
1822020
Electron-induced stabilization of ferromagnetism in
GM Dalpian, SH Wei
Physical Review B—Condensed Matter and Materials Physics 72 (11), 115201, 2005
1702005
Phenomenological band structure model of magnetic coupling in semiconductors
GM Dalpian, SH Wei, XG Gong, AJR da Silva, A Fazzio
Solid state communications 138 (7), 353-358, 2006
1552006
Origin of FM ordering in pristine micro-and nanostructured ZnO
R Podila, W Queen, A Nath, JT Arantes, AL Schoenhalz, A Fazzio, ...
Nano letters 10 (4), 1383-1386, 2010
1172010
Energetics and electronic structure of stacking faults in ZnO
Y Yan, GM Dalpian, MM Al-Jassim, SH Wei
Physical Review B—Condensed Matter and Materials Physics 70 (19), 193206, 2004
1102004
First-principles equation of state and phase stability of niobium pentoxide
C Valencia-Balvín, S Pérez-Walton, GM Dalpian, JM Osorio-Guillén
Computational materials science 81, 133-140, 2014
892014
Surface magnetization in non-doped ZnO nanostructures
AL Schoenhalz, JT Arantes, A Fazzio, GM Dalpian
Applied Physics Letters 94 (16), 2009
882009
Surface and quantum confinement effects in ZnO nanocrystals
AL Schoenhalz, JT Arantes, A Fazzio, GM Dalpian
The Journal of Physical Chemistry C 114 (43), 18293-18297, 2010
812010
Barrier-free substitutional doping of graphene sheets with boron atoms: Ab initio calculations
RB Pontes, A Fazzio, GM Dalpian
Physical Review B—Condensed Matter and Materials Physics 79 (3), 033412, 2009
812009
Ab initio determination of the atomistic structure of Si x Ge 1− x alloy
P Venezuela, GM Dalpian, AJR da Silva, A Fazzio
Physical Review B 64 (19), 193202, 2001
772001
Charge storage in oxygen deficient phases of TiO2: defect Physics without defects
ACM Padilha, H Raebiger, AR Rocha, GM Dalpian
Scientific reports 6 (1), 28871, 2016
742016
Changes in charge density vs changes in formal oxidation states: The case of Sn halide perovskites and their ordered vacancy analogues
GM Dalpian, Q Liu, CC Stoumpos, AP Douvalis, M Balasubramanian, ...
Physical Review Materials 1 (2), 025401, 2017
712017
Novel approach to tuning the physical properties of organic-inorganic hybrid semiconductors
Y Zhang, GM Dalpian, B Fluegel, SH Wei, A Mascarenhas, XY Huang, J Li, ...
Physical review letters 96 (2), 026405, 2006
682006
Computational studies of doped nanostructures
JR Chelikowsky, MMG Alemany, TL Chan, GM Dalpian
Reports on Progress in Physics 74 (4), 046501, 2011
642011
Formation and composition-dependent properties of alloys of cubic halide perovskites
GM Dalpian, XG Zhao, L Kazmerski, A Zunger
Chemistry of Materials 31 (7), 2497-2506, 2019
622019
Bond disproportionation, charge self-regulation, and ligand holes in and in -electron perovskites by density functional theory
GM Dalpian, Q Liu, J Varignon, M Bibes, A Zunger
Physical Review B 98 (7), 075135, 2018
612018
Carrier‐mediated stabilization of ferromagnetism in semiconductors: holes and electrons
GM Dalpian, SH Wei
physica status solidi (b) 243 (9), 2170-2187, 2006
612006
Entropy-driven stabilization of the cubic phase of MaPbI 3 at room temperature
A Bonadio, CA Escanhoela, FP Sabino, G Sombrio, VG De Paula, ...
Journal of Materials Chemistry A 9 (2), 1089-1099, 2021
582021
Theoretical investigation of a possible ferromagnetic semiconductor
GM Dalpian, AJR da Silva, A Fazzio
Physical Review B 68 (11), 113310, 2003
582003
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Articles 1–20