Teresa Monteiro

Prof. Dr. Teresa Monteiro

i3N, Physics Department, Aveiro University, Portugal
orcid

Research Focus & Metrics

Academic Career Length

38Years (1989-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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1 July 2016 in Progress in Materials Science
Verified
Journal Article
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CNC. Nico
C. Nico
Teresa MonteiroTeresa Monteiro
Teresa Monteiro
Manuel Pedro Fernandes GraçaManuel Pedro Fernandes Graça
Manuel Pedro Fernandes Graça

30 December 2016 in Advanced Functional Materials
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Journal Article
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VPVasile Postica
Vasile Postica
JGJorit Gröttrup
Jorit Gröttrup
RARainer Adelung
Rainer Adelung
Oleg LupanOleg Lupan
Oleg Lupan
Abhishek Kumar MishraAbhishek Kumar Mishra
Abhishek Kumar Mishra
Yogendra MishraYogendra Mishra
Yogendra Mishra
Hybrid metal oxide nano‐ and microstructures exhibit novel properties, which make them promising candidates for a wide range of applications, including gas sensing. In this work, the characteristics of the hybrid ZnO‐Bi2O3 and ZnO‐Zn2SnO4 tetrapod (T) networks are investigated in detail. The gas sensing studies reveal improved performance of the hybrid networks compared to pure ZnO‐T networks. For the ZnO‐T‐Bi2O3 networks, an enhancement in H2 gas response is obtained, although the observed p‐type sensing behavior is attributed to the formed junctions between the arms of ZnO‐T covered with Bi2O3 and the modulation of the regions where holes accumulate under exposure to H2 gas. In ZnO‐T‐Zn2SnO4 networks, a change in selectivity to CO gas with high response is noted. The devices based on individual ZnO‐T‐Bi2O3 and ZnO‐T‐Zn2SnO4 structures showed an enhanced H2 gas response, which is explained on the basis of interactions (electronic sensitization) between the ZnO‐T arm and Bi2O3 shell layer and single Schottky contact structure, respectively. Density functional theory‐based calculations provide mechanistic insights into the interaction of H2 and CO gas molecules with Bi‐ and Sn‐doped ZnO(0001) surfaces, revealing changes in the Fermi energies, as well as charge transfer between the molecules and surface species, which facilitate gas sensing.

23 January 2017 in ACS Applied Materials & Interfaces
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Journal Article
Closed access
Oleg LupanOleg Lupan
Oleg Lupan
VPV. Postica
V. Postica
JGJ. Gröttrup
J. Gröttrup
Abhishek Kumar MishraAbhishek Kumar Mishra
Abhishek Kumar Mishra
NLNora H. de Leeuw
Nora H. de Leeuw
RAR. Adelung
R. Adelung

12 June 2014 in The Journal of Physical Chemistry C
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Journal Article
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APA. Pimentel
A. Pimentel
Daniela NunesDaniela Nunes
Daniela Nunes
PDPaulo Duarte
Paulo Duarte
Joana RodriguesJoana Rodrigues
Joana Rodrigues
FCF. M. Costa
F. M. Costa
Elvira FortunatoElvira Fortunato
Elvira Fortunato

3 June 2015 in Journal of Materials Science
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Ana PimentelAna Pimentel
Ana Pimentel
Joana RodriguesJoana Rodrigues
Joana Rodrigues
PDPaulo Duarte
Paulo Duarte
Daniela NunesDaniela Nunes
Daniela Nunes
FCF. M. Costa
F. M. Costa
Elvira FortunatoElvira Fortunato
Elvira Fortunato

13 August 2007 in Applied Physics Letters
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Journal Article
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DRD. J. Rogers
D. J. Rogers
FTF. Hosseini Teherani
F. Hosseini Teherani
AOA. Ougazzaden
A. Ougazzaden
SGS. Gautier
S. Gautier
LDL. Divay
L. Divay
MRM. Razeghi
M. Razeghi
Continued development of GaN-based light emitting diodes is being hampered by constraints imposed by current non-native substrates. ZnO is a promising alternative substrate but it decomposes under the conditions used in conventional GaN metal organic vapor phase epitaxy (MOVPE). In this work, GaN was grown on ZnO∕c-Al2O3 using low temperature/pressure MOVPE with N2 as a carrier and dimethylhydrazine as a N source. Characterization confirmed the epitaxial growth of GaN. The GaN was lifted-off the c-Al2O3 by chemically etching away the ZnO underlayer. This approach opens up the way for bonding of the GaN onto a support of choice.