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Physical review; B: Condensed matter and materials physics (from 1970)

American Institute of Physics ; American Physical Society

Ridge, NY : APS | Lancaster, Pa. : Inst. | Woodbury, NY : Inst. | Melville, NY : AIP ; 3.Ser. 1.1970 -

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UID:

gbv_129508640

ISSN: 2469-9950 , 1098-0121 , 0163-1829 , 0556-2805

Note: ISSN-Portal 0163-1829: Condensed matter; 0556-2805: Solid state

Additional Information: Jahresindex Physical review and physical review letters index

Additional Information: Cumulative author index Cumulative author index of Physical review and Physical review letters

Additional Information: Cumulative subject index Physical review & Physical review letters combined cumulative subject index

Additional Edition: ISSN 1550-235X

Additional Edition: ISSN 2469-9969

Additional Edition: ISSN 2469-9977

Additional Edition: Erscheint auch als Online-Ausgabe, 1970-2015 Physical review. B, Condensed matter and materials physics College Park, Md. : APS, 1970 ISSN 1550-235X

Additional Edition: Erscheint auch als Online-Ausgabe, 2016- Physical review Woodbury, NY : Inst., 2016 ISSN 2469-9969

Additional Edition: Erscheint auch als CD-ROM-Ausgabe, 2001- Physical review / B College Park, Md : Soc., 2002 ISSN 2469-9977

Former: Vorg. The physical review

Language: English

Keywords: Werkstoff ; Zeitschrift ; Kondensierte Materie ; Zeitschrift ; Festkörperphysik ; Zeitschrift ; Zeitschrift

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Inter-library loan

Stabi Berlin

UB Potsdam

Article

Ab initio density functional theory study on the atomic and electronic structure of GaP/Si(001) heterointerfaces (2016)

Romanyuk, Oleksandr [VerfasserIn] ; Supplie, Oliver [VerfasserIn] ; Susi, Toma [VerfasserIn] ; [et al.]

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UID:

gbv_871473496

Format: 9

ISSN: 2469-9950

In: Physical review / B, Ridge, NY : APS, 1970, 94(2016), 15, Seite 155309, 2469-9950

In: volume:94

In: year:2016

In: number:15

In: pages:155309

In: extent:9

Language: English

Author information: Supplie, Oliver

Author information: May, Matthias M.

Author information: Hannappel, Thomas 1964-

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Adsorption and desorption of hydrogen at nonpolar GaN(1¯100) surfaces: kinetics and impact on surface vibrational and electronic properties (2017)

Lymperakis, Liverios [VerfasserIn] 1975- ; Neugebauer, Jörg [VerfasserIn] 1963- ; Himmerlich, Marcel [VerfasserIn] ; [et al.]

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UID:

gbv_889495793

Format: 11

ISSN: 2469-9950

In: Physical review / B, Ridge, NY : APS, 1970, 95(2017), 19, Seite 195314, 2469-9950

In: volume:95

In: year:2017

In: number:19

In: pages:195314

In: extent:11

Language: English

DOI: 10.1103/PhysRevB.95.195314

Author information: Krischok, Stefan 1972-

Author information: Himmerlich, Marcel

Author information: Lymperakis, Liverios 1975-

Author information: Neugebauer, Jörg 1963-

Author information: Kröger, Jörg 1969-

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Charge and spin state of dilute Fe in NaCl and LiF (2022)

Gunnlaugsson, Haraldur P. [VerfasserIn] ; Mokhles Gerami, Adeleh [VerfasserIn] ; Masenda, Hilary [VerfasserIn] ; [et al.]

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UID:

gbv_1831159775

ISSN: 2469-9950

Content: There is an apparent mismatch between electron paramagnetic resonance and Mössbauer spectroscopy results on the charge and spin states of dilute Fe impurities in NaCl; Mössbauer spectroscopy data have been interpreted in terms of high-spin Fe2+, while electron paramagnetic resonance studies suggest low-spin Fe1+. In the present study, the charge and spin states of dilute substitutional Fe impurities in NaCl and LiF have been investigated with 57Mn→57Fe emission Mössbauer spectroscopy. A scheme is proposed which takes into account the effects of nearest-neighbor distances and electronegativity difference of the host atoms on the Mössbauer isomer shift and allows for the unequivocal differentiation between high-spin Fe2+ and high/low-spin Fe1+ in Mössbauer spectroscopy. From these considerations, the Mössbauer results are found to be consistent with dilute Fe impurities in NaCl and LiF in a low-spin Fe1+ state. These conclusions are supported by theoretical calculations of isomer shifts and formation energies based on the density-functional theory. The experimental results furthermore suggest that charge compensation of dilute Mn2+ dopants in NaCl and LiF is achieved by Na vacancies and F− interstitials, respectively.

In: Physical review / B, Ridge, NY : APS, 1970, 106(2022), 17, Artikel-ID 174108, Seite 174108-1-174108-10, 2469-9950

In: volume:106

In: year:2022

In: number:17

In: elocationid:174108

In: pages:174108-1-174108-10

Language: English

DOI: 10.1103/PhysRevB.106.174108

Author information: Zyabkin, Dmitry 1990-

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Coherent and incoherent damping pathways mediated by strong coupling of two-dimensional atomic crystals with metallic nanogrooves (2018)

Zhang, Song [VerfasserIn] ; Zhang, Hong [VerfasserIn] ; Xu, Ting [VerfasserIn] ; [et al.]

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UID:

gbv_1024898660

Format: 7

ISSN: 2469-9950

In: Physical review / B, Ridge, NY : APS, 1970, 97(2018), 23, Seite 235401, 2469-9950

In: volume:97

In: year:2018

In: number:23

In: pages:235401

In: extent:7

Language: English

DOI: 10.1103/PhysRevB.97.235401

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Data-driven forecasting of nonequilibrium solid-state dynamics (2023)

Meinecke, Stefan [VerfasserIn] ; Köster, Felix [VerfasserIn] ; Christiansen, Dominik [VerfasserIn] ; [et al.]

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UID:

gbv_1846073375

ISSN: 2469-9950

Content: We present a data-driven approach to efficiently approximate nonlinear transient dynamics in solid-state systems. Our proposed machine-learning model combines a dimensionality reduction stage with a nonlinear vector autoregression scheme. We report an outstanding time-series forecasting performance combined with an easy-to-deploy model and an inexpensive training routine. Our results are of great relevance as they have the potential to massively accelerate multiphysics simulation software and thereby guide the future development of solid-state-based technologies.

In: Physical review / B, Ridge, NY : APS, 1970, 107(2023), 18, Artikel-ID 184306, Seite 184306-1-184306-18, 2469-9950

In: volume:107

In: year:2023

In: number:18

In: elocationid:184306

In: pages:184306-1-184306-18

Language: English

DOI: 10.1103/PhysRevB.107.184306

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Electron and Cooper-pair transport across a single magnetic molecule explored with a scanning tunneling microscope (2018)

Brand, Jonathan [VerfasserIn] 1990- ; Gozdzik, Sandra [VerfasserIn] ; Néel, Nicolas [VerfasserIn] ; [et al.]

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UID:

gbv_1023994011

Format: 9

ISSN: 2469-9950

In: Physical review / B, Ridge, NY : APS, 1970, 97(2018), 19, Seite 195429, 2469-9950

In: volume:97

In: year:2018

In: number:19

In: pages:195429

In: extent:9

Language: English

DOI: 10.1103/PhysRevB.97.195429

Author information: Néel, Nicolas

Author information: Brand, Jonathan 1990-

Author information: Kröger, Jörg 1969-

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Inelastic electron tunneling into graphene nanostructures on a metal surface (2017)

Néel, Nicolas [VerfasserIn] ; Steinke, Christina [VerfasserIn] ; Wehling, Tim O. [VerfasserIn] ; [et al.]

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UID:

gbv_887412637

Format: 5

ISSN: 2469-9950

In: Physical review / B, Ridge, NY : APS, 1970, 95(2017), 16, Seite 161410, 2469-9950

In: volume:95

In: year:2017

In: number:16

In: pages:161410

In: extent:5

Language: English

DOI: 10.1103/PhysRevB.95.161410

Author information: Wehling, Tim O.

Author information: Néel, Nicolas

Author information: Kröger, Jörg 1969-

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Line shapes in inelastic electron tunneling spectroscopy of single-molecule junctions (2017)

Meierott, Stefan [VerfasserIn] ; Néel, Nicolas [VerfasserIn] ; Kröger, Jörg [VerfasserIn] 1969-

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UID:

gbv_1009248928

Format: 8

ISSN: 2469-9950

In: Physical review / B, Ridge, NY : APS, 1970, 96(2017), 20, Seite 205437, 2469-9950

In: volume:96

In: year:2017

In: number:20

In: pages:205437

In: extent:8

Language: English

DOI: 10.1103/PhysRevB.96.205437

Author information: Néel, Nicolas

Author information: Kröger, Jörg 1969-

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Magnetic bound states of iron clusters on a superconductor (2023)

Amann, Silas [VerfasserIn] ; Kucska, Nóra [VerfasserIn] ; Lászlóffy, András [VerfasserIn] ; [et al.]

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UID:

gbv_1871938090

ISSN: 2469-9950

Content: The magnetic exchange interaction of Fen (n = 1, 2, 3) clusters with the quasiparticles of superconducting Pb(111) is probed by scanning tunneling spectroscopy of Yu-Shiba-Rusinov states. The spectral weight of the Yu-Shiba-Rusinov resonances is shifted from the coherence peaks in the Fe monomer spectrum towards the Fermi energy in the Fe dimer spectrum. Unexpectedly, the linear Fe trimer does not follow this trend, as it exhibits an almost identical spectrum to the single Fe atom. Kinked Fe trimers where one of the end atoms deviates from the linear orientation, in contrast, show strong Yu-Shiba-Rusinov resonances well within the Bardeen-Cooper-Schrieffer energy gap of the substrate. First-principles simulations of the Yu-Shiba-Rusinov states reveal which adsorption geometries and magnetic structures of the clusters can reproduce the experimental spectra most accurately.

In: Physical review / B, Ridge, NY : APS, 1970, 108(2023), 19, Artikel-ID 195403, Seite 195403-1-195403-13, 2469-9950

In: volume:108

In: year:2023

In: number:19

In: elocationid:195403

In: pages:195403-1-195403-13

Language: English

DOI: 10.1103/PhysRevB.108.195403

Author information: Néel, Nicolas

Author information: Kröger, Jörg 1969-

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Kooperativer Bibliotheksverbund

Berlin Brandenburg