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On- and off-resonance measurement of the Image State lifetime at the graphene/Ir(111) interface

Surface science, 2019-01, Vol.679, p.11-16

2019

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Theoretical evidence for fast H-divacancy rotation on H/Pd(1 1 1)

Chemical physics letters, 2004-12, Vol.400 (1), p.163-168

2004

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Spin asymmetric band gap opening in graphene by Fe adsorption

Surface science, 2015-04, Vol.634, p.62-67

2015

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Electron coincidence studies of sulfur-overlayers on Cu(001) and Ni(001) surfaces

Journal of electron spectroscopy and related phenomena, 2016-08, Vol.211, p.32-40

2016

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Key ingredients of the alkali atom – metal surface interaction: Chemical bonding versus spectral properties

Progress in surface science, 2013-05, Vol.88 (2), p.160-170

2013

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Structural and electronic properties of Na/Cu(111) at different coverages by first principles

The European physical journal. B, Condensed matter physics, 2010-05, Vol.75 (1), p.101-106

2010

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The effect of the local surface charge density on the magnetic moment of an iron adatom from ab initio results

Surface science, 1999-08, Vol.433, p.430-433

1999

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Anharmonic overtones quenching in Er3+ complexes

Synthetic metals, 2009-11, Vol.159 (21-22), p.2410-2412

2009

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Migration of atomic hydrogen in crystalline and amorphous SiO2: a molecular dynamics study

Journal of non-crystalline solids, 1997-08, Vol.216, p.30-35

1997

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Ultrathin Fe film on Cu(0 0 1): Exchange splitting of image states from first principles

Surface science, 2007-09, Vol.601 (18), p.4048-4052

2007

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Anharmonic overtones quenching in Er 3+ complexes

Synthetic metals, 2009, Vol.159 (21), p.2410-2412

2009

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Electronic and magnetic properties of thin films probed by Auger photoelectron coincidence spectroscopy (APECS)

Journal of electron spectroscopy and related phenomena, 2007-10, Vol.161 (1), p.128-133

2007

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New feature in the Auger peak of adsorbed oxygen

Surface science, 2006-09, Vol.600 (18), p.3610-3613

2006

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Cu(1 1 1) and Cu(0 0 1) surface electronic states. Comparison between theory and experiment

Surface science, 2006-09, Vol.600 (18), p.3901-3905

2006

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Theoretical study ofI-4(13/2) -> I-4(15/2) luminescence quenching by OH for LaF3 : Er3+ nanoparticles in solution

Journal of physics. Condensed matter, 2007, Vol.19 (1)

2007

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Metastable helium spectroscopy on simple metals: Comparison between low and high work function substrates

Surface science, 2005-08, Vol.587 (1), p.121-127

2005

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Inelastic interaction in H2 dissociation on metals

Surface science, 2002-04, Vol.502-503, p.347-351

2002

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Electronic and spectral properties of adatoms on metals in electrostatic fields

Journal of electron spectroscopy and related phenomena, 2002-11, Vol.127 (1), p.131-137

2002

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Adatom CCV Auger rates via the local density of states

Surface science, 2003-11, Vol.545 (1), p.L753-L760

2003

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Inelastic interaction in H 2 dissociation on metals

Surface science, 2002-04, Vol.502, p.347-351

2002

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Structural properties of silica surface: a classical molecular dynamics study

Journal of non-crystalline solids, 1997-11, Vol.220 (2), p.164-168

1997

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Ab-initio adiabatic noble gas–metal interaction: the role of the induced polarization charge

Surface science, 1998-03, Vol.401 (1), p.L383-L387

1998

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Migration of atomic hydrogen in crystalline and amorphous SiO 2: a molecular dynamics study

Journal of non-crystalline solids, 1997, Vol.216, p.30-35

1997

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Dynamical polarization effects in dissociative sticking of a diatomic molecule with energy loss to the substrate

Surface science, 2000-03, Vol.449 (1), p.L243-L247

2000

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Ab initio results for the adiabatic atom-surface interaction for helium and neon on a simple metal

Surface science, 1996-08, Vol.364 (2), p.L595-L599

1996

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On- and off-resonance measurement of the Image State lifetime at the graphene/Ir(111) interface

Theoretical evidence for fast H-divacancy rotation on H/Pd(1 1 1)

Spin asymmetric band gap opening in graphene by Fe adsorption

Electron coincidence studies of sulfur-overlayers on Cu(001) and Ni(001) surfaces

Key ingredients of the alkali atom – metal surface interaction: Chemical bonding versus spectral properties

Structural and electronic properties of Na/Cu(111) at different coverages by first principles

The effect of the local surface charge density on the magnetic moment of an iron adatom from ab initio results

Anharmonic overtones quenching in Er3+ complexes

Migration of atomic hydrogen in crystalline and amorphous SiO2: a molecular dynamics study

Ultrathin Fe film on Cu(0 0 1): Exchange splitting of image states from first principles

Anharmonic overtones quenching in Er 3+ complexes

Electronic and magnetic properties of thin films probed by Auger photoelectron coincidence spectroscopy (APECS)

New feature in the Auger peak of adsorbed oxygen

Cu(1 1 1) and Cu(0 0 1) surface electronic states. Comparison between theory and experiment

Theoretical study ofI-4(13/2) -> I-4(15/2) luminescence quenching by OH for LaF3 : Er3+ nanoparticles in solution

Metastable helium spectroscopy on simple metals: Comparison between low and high work function substrates

Inelastic interaction in H2 dissociation on metals

Electronic and spectral properties of adatoms on metals in electrostatic fields

Adatom CCV Auger rates via the local density of states

Inelastic interaction in H 2 dissociation on metals

Structural properties of silica surface: a classical molecular dynamics study

Ab-initio adiabatic noble gas–metal interaction: the role of the induced polarization charge

Migration of atomic hydrogen in crystalline and amorphous SiO 2: a molecular dynamics study

Dynamical polarization effects in dissociative sticking of a diatomic molecule with energy loss to the substrate

Ab initio results for the adiabatic atom-surface interaction for helium and neon on a simple metal

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