Erika N. Lima

Universidade Federal de Mato Grosso — Brazil

Materials Science · Physical Sciences

7h-index141citations37works1.62yr avg
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Research Topics

Graphene research and applications(14), Topological Materials and Phenomena(11), 2D Materials and Applications(10), ZnO doping and properties(4), Machine Learning in Materials Science(4)

Publications37 total

Experimental and Theoretical Study of Defect Evolution in InSb Epilayers under Gamma Irradiation: A Comparative Analysis of MOCVD vs MBE Growth Methods
ACS Omega·2025Open Access
First-Principles Study of Metal–Biphenylene Nanoscale Interfaces: Structural, Electronic, and Catalytic Properties
ACS Applied Nano Materials·2025· 3 citedOpen Access
First-principles study of metal-biphenylene interfaces: structural, electronic, and catalytic properties
arXiv (Cornell University)·2025Open Access
ÉTICA NA EDUCAÇÃO: FUNDAMENTOS TEÓRICOS E A RESPONSABILIDADE COMPARTILHADA NA FORMAÇÃO DE VALORES
Revista fisio&terapia.·2025
GUIA DE ORIENTAÇÕES PARA A ASSISTÊNCIA PRÉ-NATAL A HOMENS TRANS E PESSOAS TRANS MASCULINAS
2025Open Access
Group-IV pentaoctite: a new 2D material family
Physica Scripta·2024
Unraveling the Spin-to-Charge Current Conversion Mechanism and Charge Transfer Dynamics at the Interface of Graphene/WS<sub>2</sub> Heterostructures at Room Temperature
ACS Applied Materials & Interfaces·2024· 6 citedOpen Access
Group-IV Pentaoctite: A New 2D Material Family
arXiv (Cornell University)·2024Open Access
Stability and Optoelectronic Properties of Two-Dimensional Gallium Phosphide
ACS Omega·2024· 6 citedOpen Access
Unraveling the Spin-to-Charge Current Conversion Mechanism and Charge Transfer Dynamics at Interface of Graphene/WS$_2$ Heterostructures at Room Temperature
arXiv (Cornell University)·2024· 1 citedOpen Access
Unveiling the electronic properties of BiP<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si60.svg" display="inline" id="d1e1008"><mml:msub><mml:mrow/><mml:mrow><mml:mn>3</mml:mn></mml:mrow></mml:msub></mml:math> triphosphide from bulk to graphene-based heterostructures by first-principles calculations
Applied Surface Science·2024· 3 cited
Propriedades eletrônicas e topológicas do antimoneno sob efeito de tensão: uma abordagem por cálculos de primeiros princípios
Jornal Mato-Grossense de Física·2024Open Access
Unveiling the electronic properties of BiP$_3$ triphosphide from bulk to graphene-based heterostructure by first-principles calculations
arXiv (Cornell University)·2023Open Access
Patterning edge-like defects and tuning defective areas on the basal plane of ultra-large MoS<sub>2</sub> monolayers toward the hydrogen evolution reaction
Journal of Materials Chemistry A·2023· 14 citedOpen Access
New Pentaoctite Phase of Group‐V Nanostructures
physica status solidi (b)·2021· 2 cited
Tuning electronic and optical properties of bismuth monolayers by molecular adsorption
Surface Science·2021· 4 cited
POLÍTICA DE FOMENTO ÀS ESCOLAS DE ENSINO MÉDIO EM TEMPO INTEGRAL: direitos iguais de aprendizagem para todos?
Revista Eletrônica Científica Ensino Interdisciplinar·2020· 1 citedOpen Access
Pentaoctite phase: A new group V allotrope
arXiv (Cornell University)·2020Open Access
Electronic Properties and Charge Transfer of Topologically Protected States in Hybrid Bismuthene Layers
The Journal of Physical Chemistry C·2020· 6 cited
Tuning electronic and optical properties of bismuth monolayers by molecular adsorption
arXiv (Cornell University)·2020· 1 citedOpen Access
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Frequent Co-authors

T. M. Schmidt(13), Thomas Frauenheim(12), Andréia Luísa da Rosa(12), Renato B. Pontes(7), Igor S. S. de Oliveira(7), Dominike Pacine de Andrade Deus(6), R. W. Nunes(4), Maurício Chagas da Silva(4), A. Fazzio(3), T. A. S. Pereira(3), J. S. de Almeida(3), Liangzhi Kou(2), Orlando J. Silveira(2), Hélio Chacham(2), L. L. Tacca(2), R. O. Cunha(2), Yunier Garcia‐Basabe(2), Dunieskys G. Larrudé(2), M. Gamino(2), F. Crasto de Lima(2)