A brief review of co-doping
Dopants and defects are important in semiconductor and magnetic devices. Strategies for
controlling doping and defects have been the focus of semiconductor physics research …
controlling doping and defects have been the focus of semiconductor physics research …
Vacancy trapping mechanism for hydrogen bubble formation in metal
We reveal the microscopic vacancy trapping mechanism for H bubble formation in W based
on first-principles calculations of the energetics of H-vacancy interaction and the kinetics of …
on first-principles calculations of the energetics of H-vacancy interaction and the kinetics of …
Tuning 2D Magnetism in Cobalt Monoxide Nanosheets Via In Situ Nickel‐Doping
J Jiang, W Feng, Y Wen, L Yin, H Wang… - Advanced …, 2023 - Wiley Online Library
Element doping has become an effective strategy to engineer the magnetic properties of two‐
dimensional (2D) materials and is widely explored in van der Waals layered transition metal …
dimensional (2D) materials and is widely explored in van der Waals layered transition metal …
Artificially controlled nanoscale chemical reduction in VO2 through electron beam illumination
Chemical reduction in oxides plays a crucial role in engineering the material properties
through structural transformation and electron filling. Controlling the reduction at nanoscale …
through structural transformation and electron filling. Controlling the reduction at nanoscale …
Strain-enhanced doping in semiconductors: effects of dopant size and charge state
When a semiconductor host is doped by a foreign element, it is inevitable that a volume
change will occur in the doped system. This volume change depends on both the size and …
change will occur in the doped system. This volume change depends on both the size and …
Trapping layers prevent dopant segregation and enable remote doping of templated self-assembled InGaAs Nanowires
Selective area epitaxy is a promising approach to define nanowire networks for topological
quantum computing. However, it is challenging to concurrently engineer nanowire …
quantum computing. However, it is challenging to concurrently engineer nanowire …
Chemical interactions at the Al/poly-epoxy interface rationalized by DFT calculations and a comparative XPS analysis
K Anand, T Duguet, J Esvan… - ACS Applied Materials …, 2020 - ACS Publications
A metal–polymer interface is pertinent to numerous technological applications, especially in
spatial sectors. The focus of this work is to elaborate on the metallization process of the poly …
spatial sectors. The focus of this work is to elaborate on the metallization process of the poly …
New approaches for calculating absolute surface energies of wurtzite (0001)/(0001): A study of ZnO and GaN
The accurate absolute surface energies of (0001)/(000 1) surfaces of wurtzite structures
are crucial in determining the thin film growth mode of important energy materials. However …
are crucial in determining the thin film growth mode of important energy materials. However …
[HTML][HTML] Structural properties and optical characterization of flower-like Mg doped NiO
G Allaedini, P Aminayi, SM Tasirin - AIP advances, 2015 - pubs.aip.org
In this study, un-doped and Mg doped NiO nanoparticles have been synthesized through a
simple sol-gel method. To investigate the effect of Mg-doping on the structure of NiO, the …
simple sol-gel method. To investigate the effect of Mg-doping on the structure of NiO, the …
Pseudo-Hydrogen Passivation: A Novel Way to Calculate Absolute Surface Energy of Zinc Blende (111)/(͞1 ͞1 ͞1) Surface
Determining accurate absolute surface energies for polar surfaces of semiconductors has
been a great challenge in decades. Here, we propose pseudo-hydrogen passivation to …
been a great challenge in decades. Here, we propose pseudo-hydrogen passivation to …