UB Paderborn / Katalog / Suche / in CDI

Atomic-scale control of graphene magnetism by using hydrogen atoms

Science (American Association for the Advancement of Science), 2016-04, Vol.352 (6284), p.437-441

2016

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Selective Hydrogen Adsorption in Graphene Rotated Bilayers

The journal of physical chemistry. B, 2018-01, Vol.122 (2), p.595-600

2018

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Magnetism in nanoparticles: tuning properties with coatings

Journal of physics. Condensed matter, 2013-12, Vol.25 (48), p.484006-484006

2013

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Pressure-induced magnetism in rotated graphene bilayers

Physical review. B, 2019-01, Vol.99 (4), p.045423, Article 045423

Yndurain, Felix

2019

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Formation of gold nanowires with impurities: a first-principles molecular dynamics simulation

Physical review letters, 2007-03, Vol.98 (9), p.096102-096102, Article 096102

2007

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Design of molecular wires based on one-dimensional coordination polymers

Applied physics letters, 2007-05, Vol.90 (19)

2007

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Band unfolding made simple

Journal of physics. Condensed matter, 2020-05, Vol.32 (20), p.205902-205902

2020

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Critical analysis of the response function in low-dimensional materials

Journal of physics. Condensed matter, 2021-07, Vol.33 (29), p.295701

2021

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Anomalous electron-phonon interaction in doped LaFeAsO: First-principles calculations

Physical review. B, Condensed matter and materials physics, 2009-04, Vol.79 (13), Article 134506

2009

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1D lattice distortions as the origin of the (2 × 2)p4gm reconstruction in γ'-Fe4N(100) : A magnetism-induced surface reconstruction

Physical review letters, 2005-09, Vol.95 (13), p.136102.1-136102.4

2005

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Stability, adsorption, and diffusion of CH₄, CO₂, and H₂ in clathrate hydrates

Physical review letters, 2010-10, Vol.105 (14), p.145901-145901

2010

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First principles calculation of localized surface phonons and electron-phonon interaction at pb(111) thin films

Physical review letters, 2008-05, Vol.100 (20), p.205501-205501, Article 205501

2008

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Organometallic MTCNQ films: a comparative study of CuTCNQ versus AgTCNQ

Physical chemistry chemical physics : PCCP, 2018, Vol.20 (33), p.21705-21715

2018

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Magnetism of two-dimensional defects in Pd: Stacking faults, twin boundaries, and surfaces

Physical review. B, Condensed matter and materials physics, 2006-08, Vol.74 (5), Article 054405

2006

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Effect of hole doping on the magnetism of point defects in graphene: A theoretical study

Physical review. B, Condensed matter and materials physics, 2014-12, Vol.90 (24), Article 245420

Yndurain, Felix

2014

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First-principles calculations of the diamond (110) surface: A Mott insulator

Physical review. B, Condensed matter and materials physics, 2007-05, Vol.75 (19), Article 195443

Yndurain, Félix

2007

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Magnetic correlations in single-layer NbSe2

Journal of physics. Condensed matter, 2021-06, Vol.33 (29)

2021

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Theoretical study of the dynamics of atomic hydrogen adsorbed on graphene multilayers

Physical review. B, Condensed matter and materials physics, 2015-04, Vol.91 (15), Article 155419

2015

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Stability, Adsorption, and Diffusion of CH 4 , CO 2 , and H 2 in Clathrate Hydrates

Physical review letters, 2010-09, Vol.105 (14), Article 145901

2010

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Superconductivity and magnetic order in CeRhIn5: spectra of coexistence

Physical review letters, 2007-03, Vol.98 (12), p.126406-126406

2007

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Electronic and structural characterization of divacancies in irradiated graphene

Physical review. B, Condensed matter and materials physics, 2012-03, Vol.85 (12), Article 121402

2012

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Modeling the Effect of Chemical Substitution and High Pressure on the Electronic Instabilities of the Ternary Intermetallics CeMIn 5 (M = Co, Rh, Ir)

Zeitschrift für Naturforschung. B, A journal of chemical sciences, 2008-06, Vol.63 (6), p.623-628

2008

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Modeling the Effect of Chemical Substitution and High Pressure on the Electronic Instabilities of the Ternary Intermetallics CeMIn5 (M = Co, Rh, Ir)

Zeitschrift für Naturforschung. B, A journal of chemical sciences, 2008-06, Vol.63 (6), p.623-628

2008

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Theoretical study of magnetic moments induced by defects at the SiC(110) surface

Physical review. B, Condensed matter and materials physics, 2011-01, Vol.83 (3), Article 035322

2011

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Coexistence of superconductivity and antiferromagnetism in CeRhIn5; model Hamiltonian and ab-initio calculations

Journal of physics. Conference series, 2008-07, Vol.121 (5), p.052008

2008

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Atomic-scale control of graphene magnetism by using hydrogen atoms

Selective Hydrogen Adsorption in Graphene Rotated Bilayers

Magnetism in nanoparticles: tuning properties with coatings

Pressure-induced magnetism in rotated graphene bilayers

Formation of gold nanowires with impurities: a first-principles molecular dynamics simulation

Design of molecular wires based on one-dimensional coordination polymers

Band unfolding made simple

Critical analysis of the response function in low-dimensional materials

Anomalous electron-phonon interaction in doped LaFeAsO: First-principles calculations

1D lattice distortions as the origin of the (2 × 2)p4gm reconstruction in γ'-Fe4N(100) : A magnetism-induced surface reconstruction

Stability, adsorption, and diffusion of CH₄, CO₂, and H₂ in clathrate hydrates

First principles calculation of localized surface phonons and electron-phonon interaction at pb(111) thin films

Organometallic MTCNQ films: a comparative study of CuTCNQ versus AgTCNQ

Magnetism of two-dimensional defects in Pd: Stacking faults, twin boundaries, and surfaces

Effect of hole doping on the magnetism of point defects in graphene: A theoretical study

First-principles calculations of the diamond (110) surface: A Mott insulator

Magnetic correlations in single-layer NbSe2

Theoretical study of the dynamics of atomic hydrogen adsorbed on graphene multilayers

Stability, Adsorption, and Diffusion of CH 4 , CO 2 , and H 2 in Clathrate Hydrates

Superconductivity and magnetic order in CeRhIn5: spectra of coexistence

Electronic and structural characterization of divacancies in irradiated graphene

Modeling the Effect of Chemical Substitution and High Pressure on the Electronic Instabilities of the Ternary Intermetallics CeMIn 5 (M = Co, Rh, Ir)

Modeling the Effect of Chemical Substitution and High Pressure on the Electronic Instabilities of the Ternary Intermetallics CeMIn5 (M = Co, Rh, Ir)

Theoretical study of magnetic moments induced by defects at the SiC(110) surface

Coexistence of superconductivity and antiferromagnetism in CeRhIn5; model Hamiltonian and ab-initio calculations

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