Structural properties and energetics of intrinsic and Si-doped GaAs nanowires: first-principles pseudopotential calculations

N Ghaderi, M Peressi, N Binggeli, H Akbarzadeh - Physical Review B …, 2010 - APS
We investigate by first-principles pseudopotential calculations the structural properties and
the energetics of undoped and Si-doped unpassivated GaAs nanowires (NWs). On the basis …

Oriented Mn-doped CuO nanowire arrays

D Han, Z Wu, Z Wang, S Yang - Nanotechnology, 2016 - iopscience.iop.org
Using anodic aluminum oxide membranes as the nanoreactors and controller, oriented
nanowire arrays of the diluted magnetic semiconductor Mn-doped CuO have been …

Modifying the band gap and optical properties of germanium nanowires by surface termination

M Legesse, G Fagas, M Nolan - Applied Surface Science, 2017 - Elsevier
Semiconductor nanowires, based on silicon (Si) or germanium (Ge) are leading candidates
for many ICT applications, including next generation transistors, optoelectronics, gas and …

Ferromagnetic Ge1−xMx (M = Mn, Fe, and Co) Nanowires

YJ Cho, CH Kim, HS Kim, WS Lee, SH Park… - Chemistry of …, 2008 - ACS Publications
We synthesized Ge and Ge1− x M x (M= Mn, Co, and Fe, x≤ 0.4) nanowires using the
thermal vapor transport method. All of the nanowires consisted of single-crystalline Ge …

Energetic stability, electronic structure, and magnetism in Mn-doped silicon dilute magnetic semiconductors

Q Liu, W Yan, H Wei, Z Sun, Z Pan, AV Soldatov… - Physical Review B …, 2008 - APS
First-principles study on the energetic stability, electronic structure, and magnetic coupling in
Mn-doped silicon with various configurations has been performed systematically. The results …

Spin filtering with Mn-doped Ge-core/Si-shell nanowires

S Aryal, R Pati - Nanoscale Advances, 2020 - pubs.rsc.org
Incorporating spin functionality into a semiconductor core–shell nanowire that offers
immunity from the substrate effect is a highly desirable step for its application in next …

Quantum confinement effects on Mn-doped InAs nanocrystals: A first-principles study

JT Arantes, GM Dalpian, A Fazzio - Physical Review B—Condensed Matter …, 2008 - APS
We studied the effect of quantum confinement in Mn-doped InAs nanocrystals using
theoretical methods. We observe that the stability of the impurities decreases with the size of …

Mn-doped silicon nanowires: First-principles calculations

G Giorgi, X Cartoixà, A Sgamellotti, R Rurali - Physical Review B—Condensed …, 2008 - APS
We present first-principles calculation of Mn-doped silicon nanowires. We discuss the
energetics of both isolated point defects and Mn dimers, where a different behavior of the …

Functionalization of low-dimensional honeycomb germanium with 3d transition-metal atoms

Q Pang, Y Zhang, JM Zhang, KW Xu - Computational materials science, 2011 - Elsevier
The energetics, electronic and magnetic properties of 3d transition-metal (TM) atoms
adsorbed low-dimensional Ge honeycomb structures have been systematically investigated …

Synthesis and temperature dependent photoluminescence properties of Mn doped Ge nanowires

S Majumdar, S Mandal, AK Das, SK Ray - Journal of Applied Physics, 2009 - pubs.aip.org
Ge nanowires were grown on Au-coated Si (100) substrates using vapor-liquid-solid
technique. Temperature dependent photoluminescence spectra of Mn doped nanowires …