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pro vyhledávání: '"Michels H"'
Autor:
Wölfle-Roos JV, Katmer Amet B, Fiedler J, Michels H, Kappelt G, Ignatius A, Dürselen L, Reichel H, Brenner RE
Publikováno v:
Materials, Vol 13, Iss 7, p 1670 (2020)
Background: Uncemented implants are still associated with several major challenges, especially with regard to their manufacturing and their osseointegration. In this study, a novel manufacturing technique—an optimized form of precision casting—an
Externí odkaz:
https://doaj.org/article/70890ca99f2f42d0a0fe0130620e410d
We present a theoretical analysis of optical pathways for formation of cold Ca($^1$S)Na$^+$($^1$S) molecular ions via an intermediate state. The formation schemes are based on ab initio potential energy curves and transition dipole moments calculated
Externí odkaz:
http://arxiv.org/abs/1603.08032
We performed calculations of the optimized structure, harmonic vibrational frequencies and dissociation energies of RbOH and its anion, and investigate the interactions between Rb and OH$^-$ leading to possible associative detachment pathways. The el
Externí odkaz:
http://arxiv.org/abs/1307.4125
Publikováno v:
In Procedia Manufacturing 2019 40:1-7
We report \textit{ab initio} calculations of the X $^2 \Sigma_{u}^+$, A $^2\Pi_u$ and B $^2 \Sigma_{g}^+$ states of the Ca$_{2}^+$ dimer. All electron CAS+MRCI calculations are performed for the X $^2 \Sigma_{u}^+$ and B $^2 \Sigma_{g}^+$ states, whi
Externí odkaz:
http://arxiv.org/abs/1206.1304
An accurate long-range {\em ab initio} potential energy surface has been calculated for the ground state ${}^2A'$ lithium trimer in the frozen diatom approximation using all electron RCCSD(T). The {\em ab initio} energies are corrected for basis set
Externí odkaz:
http://arxiv.org/abs/1105.1090
We report ab initio calculations of the X $^2 \Sigma_{u}^+ $ and B $^2 \Sigma_{g}^+$ states of the Be$_{2}^+$ dimer. Full valence configuration interaction calculations were performed using the aug-cc-pVnZ basis sets and the results were extrapolated
Externí odkaz:
http://arxiv.org/abs/1006.3818
The lowest doublet electronic state for the lithium trimer (2A') is calculated for use in three-body scattering calculations using the valence electron FCI method with atomic cores represented using an effective core potential. It is shown that an ac
Externí odkaz:
http://arxiv.org/abs/0902.0533
New experiments were proposed recently to investigate the regime of cold atomic and molecular ion-atom collision processes in a special hybrid neutral-atom--ion trap under high vacuum conditions. The collisional cooling of laser pre-cooled Ca$^+$ ion
Externí odkaz:
http://arxiv.org/abs/physics/0209077
Publikováno v:
In Journal of Molecular Spectroscopy May 2017 335:13-16