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Gustavo M. Dalpian
Gustavo M. Dalpian
Verified email at ufabc.edu.br - Homepage
Title
Cited by
Cited by
Year
Self-purification in semiconductor nanocrystals
GM Dalpian, JR Chelikowsky
Physical review letters 96 (22), 226802, 2006
7602006
Electron-induced stabilization of ferromagnetism in Ga 1− x Gd x N
GM Dalpian, SH Wei
Physical Review B 72 (11), 115201, 2005
1612005
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
1492006
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
1112010
Polymorphous nature of cubic halide perovskites
XG Zhao, GM Dalpian, Z Wang, A Zunger
Physical Review B 101 (15), 155137, 2020
1032020
Energetics and electronic structure of stacking faults in ZnO
Y Yan, GM Dalpian, MM Al-Jassim, SH Wei
Physical Review B 70 (19), 193206, 2004
1032004
Surface magnetization in non-doped ZnO nanostructures
AL Schoenhalz, JT Arantes, A Fazzio, GM Dalpian
Applied Physics Letters 94 (16), 162503, 2009
852009
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
782014
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
742001
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
722010
Barrier-free substitutional doping of graphene sheets with boron atoms: Ab initio calculations
RB Pontes, A Fazzio, GM Dalpian
Physical Review B 79 (3), 033412, 2009
692009
Computational studies of doped nanostructures
JR Chelikowsky, MMG Alemany, TL Chan, GM Dalpian
Reports on Progress in Physics 74 (4), 046501, 2011
622011
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
622006
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
592016
Energetic pinning of magnetic impurity levels in quantum-confined semiconductors
NS Norberg, GM Dalpian, JR Chelikowsky, DR Gamelin
Nano letters 6 (12), 2887-2892, 2006
592006
Theoretical investigation of a possible ferromagnetic semiconductor
GM Dalpian, AJR da Silva, A Fazzio
Physical Review B 68 (11), 113310, 2003
582003
Carrier‐mediated stabilization of ferromagnetism in semiconductors: holes and electrons
GM Dalpian, SH Wei
physica status solidi (b) 243 (9), 2170-2187, 2006
552006
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
512017
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
502018
Vacancy-mediated diffusion in disordered alloys: Ge self-diffusion in
P Venezuela, GM Dalpian, AJR da Silva, A Fazzio
Physical Review B 65 (19), 193306, 2002
472002
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