相关论文: One-for-multiple substitution in solid solutions
Accurate atomic structure calculations of complicated atoms with 4 or more valence electrons begin to push the memory and time limits of supercomputers. This paper presents a robust method of decreasing the size of \textit{ab initio}…
Using the hybrid exchange-correlation functional within the density-functional theory, we have systematically investigated the structural and electronic properties of MO (M = Be, Mg, Ca, Sr, Ba, Zn, Cd) in binary rocksalt (B1), zincblende…
This is a report on some highlights of some research on the rare light elements, lithium (Li), beryllium (Be), and boron (B), that I presented in my Henry Norris Russell Lecture in January, 2020. It is not a comprehensive review of work on…
A new method for solving small X-ray structures with up to couple of hundreds of atoms in the unit cell has been developed. The method works by locating atoms one-by-one via global minimization of a newly defined single-atom R1 factor in…
We reconsider the effects of unstable particles on the production and destruction of the primordial light elements, with a view to reconciling the high primordial Li7 abundance deduced from Big Bang Nucleosynthesis (BBN), as implied by the…
The combination of the configuration interaction method and all-order single-double coupled-cluster technique is used to calculate excitation energies, ionization potentials and static dipole polarizabilities of superheavy elements…
The most energetically favourable accommodation processes for common impurities and alloying elements in Be metal and Be-Fe-Al intermetallics were investigated using atomic scale simulations. Fe additions, combined with suitable heat…
We propose a microscopic method for modeling atomic ordering effects in multi-component solid solutions, which is based on minimizing the number of unfavorable interatomic bonds in the system. Atomic ordering effects are studied in the…
The simultaneous investigation of Li and Be in stars is a powerful tool in the study of the evolutionary mixing processes. Here, we present beryllium abundances in stars along the whole evolutionary sequence of the open cluster IC 4651.…
The influence of a partial substitution with S, Te, Co, Ni and Cu atoms on the electronic structure of the FeSe superconductor has been investigated within the density functional theory. The results of the supercell calculations reveal…
The influence of the B-site ion substitutions in (1-x)(Bi1/2Na1/2)TiO3-xBaTiO3 system of solid solutions on the relative stability of the ferroelectric and antiferroelectric phases has been studied. The ions of zirconium, tin, along with…
We have studied the role of an atomic 3He impurity and an interstitial 4He atom in two- and three-dimensional solid 4He using path integral Monte Carlo (PIMC) simulation. We find that when a substitutional 3He impurity is introduced, the…
We highlight the role of the light elements (Li, Be, B) in the evolution of massive single and binary stars, which is largely restricted to a diagnostic value, and foremost so for the element boron. However, we show that the boron surface…
An ab initio study of the electronic structures of solid metallotetrabenzoporphyrins (MTBPs) utilized in organic transistors and photovoltaics is presented. Bandstructures, densities of states, and orbitals are calculated for H2, Cu, Ni,…
Lattice defects affect the long-term stability of halide perovskite solar cells. Whereas simple point defects, i.e., atomic interstitials and vacancies, have been studied in great detail, here we focus on compound defects that are more…
Multivalent ions exchange multiple electrons during redox reactions, leading to the possibility of improved energy storage performance. A variety of multivalent ions, including zinc (Zn$^{2+}$), magnesium (Mg$^{2+}$), calcium (Ca$^{2+}$),…
Using Path Integral Monte Carlo we calculate exchange frequencies in bulk hcp 4He as atoms undergo ring exchange. We fit the frequencies to a lattice model and examine whether such atoms could become a supersolid, that is have a…
Crystals of solid solutions Bi(1-x)R(x)FeO(3),here R= La, Dy, Gd, were obtained with x <=0.7. Solid solutions of the stated rare earths, as x is increased from 0 to 0.7, have one and the same sequence of five crystal structures…
Solvent-mediated solid-solid phase transformations often result in the formation of a porous medium, which may be stable on long time scales or undergo ripening and consolidation. We have studied replace- ment processes in the KBr-KCl-H2O…
The chemical composition of the Sun is still a highly controversial issue. No solar model has yet been able to simultaneously reproduce the solar lithium and beryllium abundances, along with helioseismic results, including the rotation…