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Robert L. Glez Romero
Robert L. Glez Romero
Departamento de Física da Matéria Condensada
Email confirmado em ifi.unicamp.br
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Insights into the thermoelectric properties of SnSe from ab initio calculations
RL González-Romero, A Antonelli, JJ Meléndez
Physical chemistry chemical physics 19 (20), 12804-12815, 2017
492017
A Molecular Dynamics study of grain boundaries in YSZ: structure, energetics and diffusion of oxygen
RL González-Romero, JJ Meléndez, D Gómez-García, FL Cumbrera, ...
Solid State Ionics 219, 1-10, 2012
482012
Cation diffusion in yttria-zirconia by molecular dynamics
RL González-Romero, JJ Meléndez, D Gómez-García, FL Cumbrera, ...
Solid State Ionics 204, 1-6, 2011
312011
Segregation to the grain boundaries in YSZ bicrystals: a Molecular Dynamics study
RL González-Romero, JJ Meléndez, D Gómez-García, FL Cumbrera, ...
Solid State Ionics 237, 8-15, 2013
282013
Ultralow and anisotropic thermal conductivity in semiconductor As 2 Se 3
RL González-Romero, A Antonelli, AS Chaves, JJ Meléndez
Physical chemistry chemical physics 20 (3), 1809-1816, 2018
252018
Yttrium segregation and oxygen diffusion along high-symmetry grain boundaries in YSZ
RL González-Romero, JJ Meléndez
Journal of Alloys and Compounds 622, 708-713, 2015
232015
Relaxation dynamics of the conductive processes for PbNb2O6 ferroelectric ceramics in the frequency and time domain
RL Gonzalez, Y Leyet, F Guerrero, JLS Guerra, M Venet, JA Eiras
Journal of physics: condensed matter 19 (13), 136218, 2007
222007
Investigating charge carrier scattering processes in anisotropic semiconductors through first-principles calculations: the case of p-type SnSe
AS Chaves, RL González-Romero, JJ Meléndez, A Antonelli
Physical chemistry chemical physics 23 (2), 900-913, 2021
172021
Can erbium dopant occupy both cation sites in cubic barium titanate via a mechanism different than self‐compensation?
YA Zulueta, F Guerrero, Y Leyet, J Anglada‐Rivera, ...
physica status solidi (b) 252 (3), 508-516, 2015
162015
Quasiparticle bands and optical properties of SnSe from an ab initio approach
JJ Meléndez, RL González-Romero, A Antonelli
Computational materials science 152, 107-112, 2018
152018
Estimating carrier relaxation times in the Ba 8 Ga 16 Ge 30 clathrate in the extrinsic regime
RL González-Romero, A Antonelli
Physical chemistry chemical physics 19 (4), 3010-3018, 2017
122017
Variation of the zT factor of SnSe with doping: A first-principles study
RL González-Romero, JJ Meléndez
Journal of Alloys and Compounds 732, 536-546, 2018
112018
zT factors in Ag-and Na-doped SnSe: Chemical potentials, relaxation times and predictions for other dopant species
JJ Meléndez, RL González-Romero
Journal of Alloys and Compounds 757, 70-78, 2018
82018
Electrical properties of reduced 3YTZP ceramics consolidated by spark plasma sintering
R Poyato, J Macías-Delgado, A Garcia-Valenzuela, RL González-Romero, ...
Ceramics International 42 (6), 6713-6719, 2016
82016
Segregation-induced grain boundary electrical potential in ionic oxide materials: A first principles model
D Gómez-García, JJ Meléndez, RL González-Romero, ...
Acta materialia 58 (19), 6404-6410, 2010
62010
Hosting of La3+ guest ions in type-I Ge clathrates: A first-principles characterization for thermoelectric applications
RL Gonzalez-Romero, CR Miranda, MA Avila, A Antonelli
Computational materials science 122, 46-56, 2016
42016
Recent insights on the superplastic behaviour of ceramics
D Gómez-García, S de Bernardi-Martín, BM Moshtaghioun, ...
Materials Science Forum 735, 120-129, 2013
42013
-factor enhancement in SnSe: predictions from first principles calculations
RL González-Romero, A Antonelli, JJ Meléndez
arXiv preprint arXiv:1612.05967, 2016
32016
Thermoelectric transport properties with non-parabolicity, degeneracy and multiplicity of band edges: The case of anisotropic p-type SnSe
A Chaves, J Melendez, R Gonzalez-Romero, A Antonelli
APS March Meeting Abstracts 2019, R47. 013, 2019
12019
Ultralow and Anisotropic Thermal Conductivity in Crystalline As2Se3
R GonzáLez-Romero, A Antonelli, A Chaves, J Meléndez
APS March Meeting Abstracts 2018, A21. 005, 2018
2018
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Artigos 1–20