activity
20032024
most citedHyperfine interactions in silicon quantum dots

107 citations · 157 across the 10 of their papers we have counts for

collaborators

10 papers

cond-mat.mtrl-sci2024

Ge-based Clinopyroxene series: first principles and experimental local probe study

Ricardo P. Moreira, E. Lora da Silva, Gonçalo N. P. Oliveira +9

The structural and electronic properties of the CaMnGeO and SrMnGeO clinopyroxene systems have been investigated by means of perturbed angular correlation (PAC) mea…

cond-mat.mtrl-sci2024

Proximity-induced flipped spin state in synthetic ferrimagnetic Pt/Co/Gd heterolayers

J. Brandão, P. C. Carvalho, I. P. Miranda +6

To develop new devices based on synthetic ferrimagnetic heterostructures, understanding the material's physical properties is pivotal. Here, the induced magnetic moment (IMM), magn…

cond-mat.mtrl-sci2024★ 4 cited

Probing crystal structure at the atomic level: Insights from PAC spectroscopy and ab-initio studies

P. Rocha-Rodrigues, I. P. Miranda, S. S. M. Santos +8

Perturbed angular correlation spectroscopy combined with electronic structure calculations is used to unravel the structural phase transition path from the low-temperat…

cond-mat.mtrl-sci2023

Pressure-Induced Phase Transformations of Quasi-2D SrHfO

M. C. B. Barbosa, E. Lora da Silva, P. Neenu Lekshmi +5

We present an \textit{ab-initio} study of the quasi-2D layered perovskite SrHfO com\-pound, performed within the framework of the Density Functional Theory and lattice…

cond-mat.mtrl-sci2022★ 15 cited

Band filling effects on the emergence of magnetic skyrmions: Pd/Fe and Pd/Co bilayers on Ir(111)

I. P. Miranda, A. B. Klautau, A. Bergman +1

Structurally similar transition metal systems can have widely differing magnetic properties. A prime example of this is found for bilayers on Ir(111), where Pd/Fe/Ir(111) ground st…

cond-mat.mtrl-sci2021

Complex magnetic textures in Ni/Ir/Pt(111) ultrathin films

P. C. Carvalho, I. P. Miranda, A. B. Klautau +2

A combined approach using first-principles calculations and spin dynamics simulations is applied to study Ni/Ir/Pt(111) () films. The lowest-energy states are predic…