The electronic, structural, and magnetic properties of Ru and Rh thin films on Ag(001) substrate are investigated by means of density functional calculations. The generalized gradient approximation is used to treat the exchange correlation potential. Alloying, burying, and fully relaxing effects are considered for different degrees of coverage: 0.25, 0.50, 1 and 2 ML. Alloying and burying effects reduce the magnetic moments while fully relaxing effects enlarge them. For Ru, the magnetic moment is high for 0.25 ML and vanishes for 2 ML; however, for Rh, the magnetic moment remains high even for 2 ML. Nevertheless, when cluster formation is analysed we conclude that the absence of magnetism in a number of previous experimental works could be ...
The objective of this work is to employ spin-polarized density functional theory (sDFT) calculations...
Rhodium grows on single-crystal Ru(0001) surface initially layer by layer, adapting the in-plane lat...
First-principles, density-functional studies of the electronic structure, chemical bonding, ground-s...
The magnetism of quench-condensed Ru and Rh impurities and metal films on Ag(100) and Pt(997) has be...
We present the results of first principles calculations for the magnetism of Rh adlayers on MgO (001...
The electronic structures of rhodium clusters with sizes of 6, 9, 13, 19, and 43 are studied by the ...
We investigate the transport properties of some 4d transition metal (i.e. Ru, Rh and Pd) thin films ...
In this work, the structural, magnetic and energetic properties of ultrathin FeRh films grown in dif...
By means of ab initio calculations, we investigated structural and magnetic properties of Pd and Rh ...
In this thesis, we investigate the magnetic properties of 3d transition-metal monolayers on 4d trans...
We employ the full-potential linearized augmented plane-wave method to report a systematic density-f...
We discuss the onset of magnetic structures in very thin V and Rh overlayer slabs on an Ag(001) subs...
peer reviewedWe study the magnetic interactions in atomic layers of Fe and 5d transition-metals such...
The structural and magnetic properties of the small binary clusters FemYn (with ...
In this thesis, we investigate the magnetic properties of 3$\textit{d}$ transition-metal monolayers ...
The objective of this work is to employ spin-polarized density functional theory (sDFT) calculations...
Rhodium grows on single-crystal Ru(0001) surface initially layer by layer, adapting the in-plane lat...
First-principles, density-functional studies of the electronic structure, chemical bonding, ground-s...
The magnetism of quench-condensed Ru and Rh impurities and metal films on Ag(100) and Pt(997) has be...
We present the results of first principles calculations for the magnetism of Rh adlayers on MgO (001...
The electronic structures of rhodium clusters with sizes of 6, 9, 13, 19, and 43 are studied by the ...
We investigate the transport properties of some 4d transition metal (i.e. Ru, Rh and Pd) thin films ...
In this work, the structural, magnetic and energetic properties of ultrathin FeRh films grown in dif...
By means of ab initio calculations, we investigated structural and magnetic properties of Pd and Rh ...
In this thesis, we investigate the magnetic properties of 3d transition-metal monolayers on 4d trans...
We employ the full-potential linearized augmented plane-wave method to report a systematic density-f...
We discuss the onset of magnetic structures in very thin V and Rh overlayer slabs on an Ag(001) subs...
peer reviewedWe study the magnetic interactions in atomic layers of Fe and 5d transition-metals such...
The structural and magnetic properties of the small binary clusters FemYn (with ...
In this thesis, we investigate the magnetic properties of 3$\textit{d}$ transition-metal monolayers ...
The objective of this work is to employ spin-polarized density functional theory (sDFT) calculations...
Rhodium grows on single-crystal Ru(0001) surface initially layer by layer, adapting the in-plane lat...
First-principles, density-functional studies of the electronic structure, chemical bonding, ground-s...