most citedGroup theory for structural analysis and lattice vibrations in phosphorene systems

103 citations · 121 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2018★ 11 cited

Optoelectronic properties of zinc oxide: A first-principles investigation using the Tran-Blaha modified Becke-Johnson potentia

R. M. V. S. Almeida, A. L. da Rosa, J. S. de Almeida

In this work we use density functional theory (DFT) to investigate the influence of semi-local exchange and correlation effects on the electronic and optical properties of zinc oxi…

cond-mat.mtrl-sci2018★ 2 cited

High-temperature structural phase transition and infrared dielectric features of La2CoMnO6

R. X. Silva, A. Nonato, R. L. Moreira +2

Temperature-dependent FAR-infrared reflectivity spectra of partially ordered magnetodielectric La2CoMnO6 is presented, from room temperature up to 675 K. A clear first-ordered stru…

cond-mat.mtrl-sci2014

Intrinsic dielectric properties of magnetodielectric LaCoMnO

R. X. Silva, R. L. Moreira, R. M. Almeida +2

Manganites with double perovskite structure are being attractive because of their interesting magnetoelectric and dielectric responses. Particularly, colossal dielectric constant (…

cond-mat.mes-hall2014★ 103 cited

Group theory for structural analysis and lattice vibrations in phosphorene systems

J. Ribeiro-Soares, R. M. Almeida, L. G. Cançado +2

Group theory analysis for two-dimensional elemental systems related to phosphorene is presented, including (i) graphene, silicene, germanene and stanene, (ii) dependence on the num…

cond-mat.mtrl-sci2014★ 5 cited

Group Theory analysis of phonons in two-dimensional Transition Metal Dichalcogenides

J. Ribeiro-Soares, R. M. Almeida, E. B. Barros +4

Transition metal dichalcogenides (TMDCs) have emerged as a new two dimensional materials field since the monolayer and few-layer limits show different properties when compared to e…