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Recent laboratory measurements have confirmed that chemical desorption (desorption of products due to exothermic surface reactions) can be an efficient process. The impact of including this process into gas-grain chemical models entirely…
Large scale calculations are performed to establish the global mass dependence of the nuclear symmetry energy, $a_{sym}(A)$, which in turn depends on two basic ingredients: the mean-level spacing, $\epsilon(A)$, and the effective strength…
We investigate the effects of solvent specificities on the stability of the native structure (NS) of a protein on the basis of our free-energy function (FEF). We use CPB-bromodomain (CBP-BD) and apoplastocyanin (apoPC) as representatives of…
${}^3$He beam spin-echo experiments have been used to study surface morphology, molecular and atomic surface diffusion, phonon dispersions, phason dispersions and phase transitions of ionic liquids. However, the interactions between…
The isotopic composition of meteorites linked to S-complex asteroids has been used to suggest that these asteroids originated in the terrestrial planet's region, i.e., within 1.5 au, and later got implanted into the main asteroid belt…
The art of making structural, polymeric and metallic glasses is rapidly developing with many applications. A limitation to their use is their mechanical stability: under increasing external strain all amorphous solids respond elastically to…
We perform extended Thomas-Fermi calculations in the Wigner-Seitz cell below and above neutron drip with realistic functionals. The resulting energy density is decomposed as a sum of bulk terms and a surface term, and a compressible liquid…
Based on the Skyrme energy density functional, the spatial distribution of the symmetry energy of a finite nucleus is derived in order to examine whether the symmetry energy of a finite nucleus originates from its interior or from its…
Using density-functional theory we investigate several properties of Al(111), Al(100), Al(110), and stepped Al(111) surfaces. We report results of formation energies of surfaces, steps, adatoms, and vacancies. For the adsorption and…
Samarium hexaboride (SmB6), which lies in the mixed valence regime in the Anderson model, has been predicted to possess topologically protected surface states. The intensive investigations on SmB6 have brought up the long standing questions…
We study event-to-event variations in the abundance enhancements of the elements He through Pb for Fe-rich impulsive solar energetic-particle (SEP) events, and their relationship with properties of associated coronal mass ejections (CMEs)…
An elastic surface model is investigated by using the canonical Monte Carlo simulation technique on triangulated spherical meshes. The model undergoes a first-order collapsing transition and a continuous surface fluctuation transition. The…
Excitation energies to isobaric states, that are analogs of ground states, are dominated by contributions from the symmetry energy. This opens up a possibility of investigating the symmetry energy on nucleus-by-nucleus basis. Upon…
By means of first-principles calculations, we explore systematically the geometric, electronic and piezoelectric properties of multilayer SnSe. We find that these properties are layer-dependent, indicating that the interlayer interaction…
The paper uses the spring potential to present interaction between the coarse-grained interfacial particles of the $\alpha$-Al2O3/$\alpha$-Al2O3 and $\alpha$-Fe2O3/$\alpha$-Fe2O3 contacts in the sliding friction study of these micron-scale…
The evaporation of molecules from dust grains is crucial to understand some key aspects of the star- and the planet-formation processes. During the warm-up phase the presence of young protostellar objects induces molecules to evaporate from…
Dissipation and adhesion are important in many areas of materials science, including friction and lubrication, cold spray deposition, and micro-electromechanical systems (MEMS). Another interesting problem is the adhesion of mineral grains…
Extrasolar planets are a natural extension of the interacting binaries towards the companions with very small masses and similar tools might be used to study them. Unfortunately, the generally accepted treatment of the reflection effect in…
The structure of finite self-assembling systems depends sensitively on the number of constituent building blocks. Recently, it was demonstrated that hard sphere-like colloidal particles show a magic number effect when confined in spherical…
The structure of the pseudorapidity spectra of charged relativistic particles with beta > 0.7 measured in Au+Em and Pb+Em collisions at AGS and SPS energies are analyzed using Fourier transformation method and maximum entropy one. The…