متابعة
Gustavo M. Dalpian
Gustavo M. Dalpian
Institute of Physics, University of São Paulo
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عنوان
عدد مرات الاقتباسات
عدد مرات الاقتباسات
السنة
Self-purification in semiconductor nanocrystals‏
GM Dalpian, JR Chelikowsky‏
Physical review letters 96 (22), 226802, 2006‏
8202006
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
Theoretical investigation of a possible ferromagnetic semiconductor‏
GM Dalpian, AJR da Silva, A Fazzio‏
Physical Review B 68 (11), 113310, 2003‏
582003
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
572021
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مقالات 1–20