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Ultrafine (2-5 nm) particles of amorphous Ca-Mg co-doped ferrihydrite have been synthesized by surfactant mediated co-precipitation method. The evolution of the amorphous ferrihydrite by Ca-Mg co-doping is quite different from our earlier…

Materials Science · Physics 2015-03-02 Samar Layek , M. Mohapatra , S. Anand , H. C. Verma

We study superfluid helium droplets multiply charged with ions. When stable, the charges are found to reside in equilibrium close to the droplet surface, thus representing a physical realization of Thomson's model. We find the minimum…

Mesoscale and Nanoscale Physics · Physics 2024-10-23 Ernesto Garcia-Alfonso , Francesco Ancilotto , Manuel Barranco , Fausto Cargnoni , Nadine Halberstadt , Marti Pi

The solvation process of an alkali ion (Na$^+$, K$^+$, Rb$^+$, Cs$^+$) inside a superfluid $^4$He$_{2000}$ nanodroplet is investigated theoretically using liquid $^4$He time-dependent density functional theory at zero temperature. We…

Atomic and Molecular Clusters · Physics 2025-07-22 Ernesto García-Alfonso , Manuel Barranco , Martí Pi , Nadine Halberstadt

The magnetism in 12.5% and 25% Mn delta-doped cubic GaN has been investigated using the density-functional theory calculations. The results show that the single-layer delta-doping and half-delta-doping structures show robust ground state…

Materials Science · Physics 2009-01-20 Xingtao Jia , Wei Yang , Minghui Qin , Xinglai Zhang , Xindong Cui , Mingai Sun

High resolution spectroscopy of doped molecules in 4He nano-droplets and clusters gives a signature of superfluidity in microscopic system, termed as microscopic superfluidity. Ro-vibrational spectrum of 4HeN-M clusters is studied with the…

Other Condensed Matter · Physics 2015-06-03 Samrat Dey , Jeeban Pd. Gewali , Ashok K. Jha , Lalmuanawma Chhangte , Yatendra S. Jain

Matter radii of the $^{34-40}$Mg nuclei are investigated by self-consistent Hartree-Fock-Bogolyubov calculations assuming the axial symmetry. With the semi-realistic M3Y-P6 interaction, the $N$-dependence of the matter radii observed in the…

Nuclear Theory · Physics 2018-07-25 H. Nakada , K. Takayama

We realize Mn $\delta$-doping into Si and Si/Ge interfaces using Mn atomic chains on Si(001). Highly sensitive X-ray absorption fine structure techniques reveal that encapsulation at room temperature prevents the formation of silicides /…

We thoroughly investigate vibrational quantum dynamics of dimers attached to He droplets motivated by recent measurements with K-2 [1]. For those femtosecond pump-probe experiments, crucial observed features are not reproduced by gas phase…

Chemical Physics · Physics 2012-03-15 Martin Schlesinger , Walter. T. Strunz

The microhydration of rock salt (NaCl) molecules was investigated using high-resolution Penning ionization electron spectroscopy (PIES) in helium nanodroplets. Although model calculations predict that NaCl molecules are fully submerged…

We have experimentally studied the electronic $3p-> 3s$ excitation of Na atoms attached to $^3$He droplets by means of laser-induced fluorescence as well as beam depletion spectroscopy. From the similarities of the spectra (width/shift of…

Soft Condensed Matter · Physics 2009-11-10 R. Mayol , F. Ancilotto , M. Barranco , O. Bünermann , M. Pi , F. Stienkemeier

We have studied the ground state properties (binding energy and charge radius) using relativistic mean filed formalism (RMF) for Mg-isotopes in the valley of stability to drip line region. The RMF densities have been analyzed in context of…

Nuclear Theory · Physics 2016-02-03 Mahesh K. Sharma , R. N. Panda , Manoj K. Sharma , S. K. Patra

In this work, doping-defect interactions relevant to self-compensation in p-type GaN were investigated using atom probe tomography. The 3D visualization of ion distribution revealed the formation of spherical Mg-rich clusters and the…

Single-phase Mg-doped ZnFe$_2$O$_4$ nanoparticles with x= 0, 0.3, 0.5, 0.7 have been prepared by the glycol-thermal method without any subsequent calcination. The crystallite size, microstructure and magnetic properties of the prepared…

Materials Science · Physics 2025-08-20 Kemi Y. Adewale , Itegbeyogene P. Ezekiel

The classical integral cross sections of large superfluid 4He_N droplets and the number of atoms in the droplets (N=10^3-10^4) have been measured in molecular beam scattering experiments. These measurements are found to be in good agreement…

Condensed Matter · Physics 2009-10-30 Jan Harms , J. Peter Toennies , Franco Dalfovo

Magnesium (Mg) has the lowest density of all structural metals and has excellent potential for wide use in structural applications. While pure Mg has inferior mechanical properties; the addition of further elements at various concentrations…

We describe a systematic study of the synthesis, microstructure and magnetization of hybrid ferromagnet-semiconductor nanomaterials comprised of MnAs nanoclusters embedded in a p-doped GaAs matrix. These samples are created during the in…

Materials Science · Physics 2015-03-19 D. W. Rench , P. Schiffer , N. Samarth

By using the density functional theory method, we systematically study the influences of the doping of an Al atom on the electronic structures of the Mg(0001) surface and dissociation behaviors of H2 molecules. We find that for the Al-doped…

Chemical Physics · Physics 2015-05-14 Yanfang Li , Yu Yang , Yinghui Wei , Ping Zhang

The utility of a continuous beam of He droplets for the assembly and surface deposition of Ag clusters, <N(Ag)> ~ 300 - 6 000, is studied with transmission electron microscopy. Images of the clusters on amorphous carbon substrates obtained…

Atomic and Molecular Clusters · Physics 2016-09-28 Evgeny Loginov , Luis F. Gomez , Andrey F. Vilesov

Understanding the magnetic properties of the various Mn doping configurations that can be encountered in $2H$-MoS$_2$ monolayer could be beneficial for its use in spintronics. Using density functional theory plus Hubbard U (DFT$+$U)…

Materials Science · Physics 2019-09-04 Adlen Smiri , Iann Gerber , Samir Lounis , Sihem Jaziri

Sodium atoms and clusters (N<5) on graphite (0001) are studied using density functional theory, pseudopotentials and periodic boundary conditions. A single Na atom is observed to bind at a hollow site 2.45 A above the surface with an…

Atomic and Molecular Clusters · Physics 2009-11-10 K. Rytkonen , J. Akola , M. Manninen