Enhanced stability, low electron affinity, and high ionization potential are the hallmarks of a magic cluster. With an electron affinity of 0.28 eV, ionization potential of 11.43 eV, and a large binding energy, AlH3 satisfies these criteria. However, unlike other magic clusters that interact only weakly with each other, two AlH3 clusters bind to each other with an energy of 1.54 eV. The resulting Al2H6, while also a magic cluster in its own right, possesses the most unusual property that the difference between its adiabatic and vertical detachment energy is about 2 eV the largest of any known cluster. These results, based on density functional theory, are verified experimentally through photodetachment spectroscopy
Using the electronic shell closure criteria, we propose a new electron counting rule that enables us...
The lowest-energy geometries and electronic-structure properties have been obtained for AlnHn (n=1-...
This study presents a systematic investigation of the energetic and structural stabilities of Al2B2H...
The equilibrium structure, stability, and electronic properties of the Al13X (X=H,Au,Li,Na,K,Rb,Cs) ...
The equilibrium structure, stability, and electronic properties of the Al13X (X=H,Au,Li,Na,K,Rb,Cs) ...
Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters Aln...
Results of photoelectron spectroscopy measurements and density functional theory complemented with c...
Studies using ultraviolet photoelectron spectroscopy (UPS) and density functional theory (DFT) demon...
Results of photoelectron spectroscopy measurements and density functional theory complemented with c...
Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters Aln...
Studies using ultraviolet photoelectron spectroscopy (UPS) and density functional theory (DFT) demon...
Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters Aln...
y Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters A...
Results of photoelectron spectroscopy measurements and density functional theory complemented with c...
Results of photoelectron spectroscopy measurements and density functional theory complemented with c...
Using the electronic shell closure criteria, we propose a new electron counting rule that enables us...
The lowest-energy geometries and electronic-structure properties have been obtained for AlnHn (n=1-...
This study presents a systematic investigation of the energetic and structural stabilities of Al2B2H...
The equilibrium structure, stability, and electronic properties of the Al13X (X=H,Au,Li,Na,K,Rb,Cs) ...
The equilibrium structure, stability, and electronic properties of the Al13X (X=H,Au,Li,Na,K,Rb,Cs) ...
Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters Aln...
Results of photoelectron spectroscopy measurements and density functional theory complemented with c...
Studies using ultraviolet photoelectron spectroscopy (UPS) and density functional theory (DFT) demon...
Results of photoelectron spectroscopy measurements and density functional theory complemented with c...
Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters Aln...
Studies using ultraviolet photoelectron spectroscopy (UPS) and density functional theory (DFT) demon...
Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters Aln...
y Photoelectron spectra of mass-separated, negatively charged, bare and reacted aluminium clusters A...
Results of photoelectron spectroscopy measurements and density functional theory complemented with c...
Results of photoelectron spectroscopy measurements and density functional theory complemented with c...
Using the electronic shell closure criteria, we propose a new electron counting rule that enables us...
The lowest-energy geometries and electronic-structure properties have been obtained for AlnHn (n=1-...
This study presents a systematic investigation of the energetic and structural stabilities of Al2B2H...