Pages that link to "Item:Q715430"
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The following pages link to Probing the structural and electronic properties of lanthanide-metal-doped silicon clusters: \(\text{M\@Si}_{6}\) (M = Pr, Gd, Ho) (Q715430):
Displaying 12 items.
- First-principles calculations on the role of Ni-doping in \(\text{Cu}_{n}\) clusters: From geometric and electronic structures to chemical activities towards \(CO_{2}\) (Q418528) (← links)
- First principle calculations of yttrium-doped palladium clusters (Q615123) (← links)
- Detecting the lowest-energy structures of \(\text{CAu}^q_{16}\) \((q=-1,0)\) (Q644073) (← links)
- Reexamine structures and relative stability of medium-sized silicon clusters: low-lying endohedral fullerene-like clusters \(\text{Si}_{30}\)--\(\text{Si}_{38}\) (Q665428) (← links)
- Structural, electronic and vibrational properties of \(\text{Pb}_n\text{S}_n\) \((n=1-9)\) clusters using density-functional theory (Q716931) (← links)
- The density functional calculations of \(\text{In}_n\text{Sb}_n\) clusters (\(n\leq 16\)) (Q763926) (← links)
- Structures, chemical bonding, magnetisms of small Al-doped zirconium clusters (Q763933) (← links)
- Molecular quantum similarity studies and molecular properties of the Tungsten intermediates \([\hbox{W}_6 \hbox{I}_{14}]^{2-}\) clusters (Q780346) (← links)
- A parallel study of \(\text{Ni}\@\text{Si}_{12}\) and \(\text{Cu}\@\text{Si}_{12}\) nanoclusters (Q1037478) (← links)
- High inertness of W\(\@\text{Si}_{12}\) cluster toward \(\text{O}_{2}\) molecule (Q1947702) (← links)
- Trends in the formation of aggregates and crystals from M\@Si\(_{16}\) clusters: a study from first principle calculations (Q1959272) (← links)
- Synthesis of metallic silicide fullerenes and the characteristics thereof by mass spectrometry (Q2372559) (← links)
