This work presents a comprehensive and detailed ab initio study of interactions between the tilt 5(210) grain boundary (GB), impurities X (X = Al, Si) and vacancies (Va) in ferromagnetic nickel. To obtain reliable results, two methods of structure relaxation were employed: the automatic full relaxation and the finding of the minimum energy with respect to the lattice dimensions perpendicular to the GB plane and positions of atoms. Both methods provide comparable results. The analyses of the following phenomena are provided: the influence of the lattice defects on structural properties of material such as lattice parameters, the volume per atom, interlayer distances and atomic positions; the energies of formation of particular structures with respect to the standard element reference states; the stabilization/destabilization effects of impurities (in substitutional (s) as well as in tetragonal (iT) and octahedral (iO) interstitial positions) and of vacancies in both the bulk material and material with GBs; a possibility of recombination of Si +Va defect to Si one with respect to the Va position; the total energy of formation of GB and Va; the binding energies between the lattice defects and their combinations; impurity segregation energies and the effect of Va on them; magnetic characteristics in the presence of impurities, vacancies and GBs. As there is very little experimental information on the interaction between impurities, vacancies and GBs in nickel, most of the present results are theoretical predictions, which may motivate future experimental work.
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http://dx.doi.org/10.3390/nano10040691 | DOI Listing |
Acc Chem Res
January 2025
Mineralogical Society of Antwerp, Boterlaarbaan 225, 2100 Deurne, Belgium.
ConspectusWhile photochromic natural sodalites, an aluminosilicate mineral, were originally considered as curiosities, articles published in the past ten years have radically changed this perspective. It has been proven that their artificial synthesis was easy and allowed compositional tuning. Combined with simulations, it has been shown that a wide range of photochromic properties were achievable for synthetic sodalites (color, activation energy, reversibility, etc.
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January 2025
Institute of Theoretical and Applied Research, Duy Tan University Ha Noi 100000 Vietnam
In this work, Ge vacancies and doping with transition metals (Mn and Fe) are proposed to modulate the electronic and magnetic properties of GeP monolayers. A pristine GeP monolayer is a non-magnetic two-dimensional (2D) material, exhibiting indirect gap semiconductor behavior with an energy gap of 1.34(2.
View Article and Find Full Text PDFMaterials (Basel)
December 2024
School of Life Science, Huzhou University, Huzhou 313000, China.
A series of Ag-loaded and oxygen vacancy (OV)-containing BiOBr/BiOI (Ag/BiOBr/BiOI) photocatalysts with varying Ag loading levels were synthesized via the solvothermal-photocatalytic reduction method. As confirmed via optical, photoelectrochemical, and 4-chlorophenol photodegradation experiments, a low Ag loading level significantly enhanced the photogenerated charge carrier (PCC) transfer on the BiOBr/BiOI semiconductor surface and the performance of Ag/BiOBr/BiOI photocatalysts, which was attributable to the synergism between the effect of OVs and the localized surface plasmon resonance (LSPR) of Ag nanoparticles. Additionally, BiOBr/BiOI heterojunctions facilitated efficient visible-light harvesting and PCC separation.
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December 2024
Department of Physics, Shahid Beheshti University, Tehran, 1983969411, Iran.
Machine learning interatomic potentials, as a modern generation of classical force fields, take atomic environments as input and predict the corresponding atomic energies and forces. We challenge the commonly accepted assumption that the contribution of an atom can be learned from the short-range local environment of that atom. We employ density functional theory calculations to quantify the decay of the induced electron density and electrostatic potential in response to local perturbations throughout insulating, semiconducting and metallic samples of different dimensionalities.
View Article and Find Full Text PDFACS Appl Mater Interfaces
January 2025
School of Chemical Engineering and Materials, Changzhou Institute of Technology, Changzhou 213032, China.
Boosting the stability of cesium/formamidinium (Cs/FA) based perovskite solar cells (PSCs) has received tremendous attention. However, the crystallization of perovskites usually undergoes complex intermediate phase transitions and ion loss processes, which seriously degrade the efficiency and stability of PSCs. Herein, iodine monobromide (IBr, an interhalogen) is incorporated into the precursor solution to regulate the perovskite crystallization process.
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