Adsorption Site-Dependent Vibration Properties: Surface Alloy and Monolayer Cu (111)–3Li

The paper studies theoretically of the dependence of the structural and vibrational properties of the Li–Cu surface alloy and Li adlayer with the 1.2 ML Li–(2 × 2)–Cu(111) structure on the adsorption sites. The equilibrium atomic configuration, frequency, and polarization of the vibrational modes as...
Ausführliche Beschreibung

Gespeichert in:

Autor*in:	Rusina, G. G. [verfasserIn] Borisova, S. D.

Format:	E-Artikel
Sprache:	Englisch

Erschienen:	2023

Schlagwörter:	surface dynamics relaxation phonons surface alloy two-dimensional structure

Anmerkung:	© The Author(s), under exclusive licence to Springer Nature Switzlerland AG 2023. Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.

Übergeordnetes Werk:	Enthalten in: Russian physics journal - New York, NY [u.a.] : Consultants Bureau, 1965, 66(2023), 3 vom: Juli, Seite 328-333
Übergeordnetes Werk:	volume:66 ; year:2023 ; number:3 ; month:07 ; pages:328-333

Links:	Volltext

DOI / URN:	10.1007/s11182-023-02943-y

Katalog-ID:	SPR052563995

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allfields	10.1007/s11182-023-02943-y doi (DE-627)SPR052563995 (SPR)s11182-023-02943-y-e DE-627 ger DE-627 rakwb eng Rusina, G. G. verfasserin aut Adsorption Site-Dependent Vibration Properties: Surface Alloy and Monolayer Cu (111)–3Li 2023 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier © The Author(s), under exclusive licence to Springer Nature Switzlerland AG 2023. Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law. The paper studies theoretically of the dependence of the structural and vibrational properties of the Li–Cu surface alloy and Li adlayer with the 1.2 ML Li–(2 × 2)–Cu(111) structure on the adsorption sites. The equilibrium atomic configuration, frequency, and polarization of the vibrational modes as well as the local density of phonon states have been calculated. All calculations were performed using the interatomic potentials obtained by the embedded atom method. The data obtained on the structural parameters are in agreement with the available experimental data. surface dynamics (dpeaa)DE-He213 relaxation (dpeaa)DE-He213 phonons (dpeaa)DE-He213 surface alloy (dpeaa)DE-He213 two-dimensional structure (dpeaa)DE-He213 Borisova, S. D. aut Enthalten in Russian physics journal New York, NY [u.a.] : Consultants Bureau, 1965 66(2023), 3 vom: Juli, Seite 328-333 (DE-627)325572518 (DE-600)2037572-4 1573-9228 nnns volume:66 year:2023 number:3 month:07 pages:328-333 https://dx.doi.org/10.1007/s11182-023-02943-y lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_SPRINGER GBV_ILN_11 GBV_ILN_20 GBV_ILN_22 GBV_ILN_23 GBV_ILN_24 GBV_ILN_31 GBV_ILN_32 GBV_ILN_39 GBV_ILN_40 GBV_ILN_60 GBV_ILN_62 GBV_ILN_63 GBV_ILN_69 GBV_ILN_70 GBV_ILN_73 GBV_ILN_74 GBV_ILN_90 GBV_ILN_95 GBV_ILN_100 GBV_ILN_101 GBV_ILN_105 GBV_ILN_110 GBV_ILN_120 GBV_ILN_138 GBV_ILN_150 GBV_ILN_151 GBV_ILN_152 GBV_ILN_161 GBV_ILN_170 GBV_ILN_171 GBV_ILN_187 GBV_ILN_206 GBV_ILN_213 GBV_ILN_224 GBV_ILN_230 GBV_ILN_250 GBV_ILN_281 GBV_ILN_285 GBV_ILN_293 GBV_ILN_370 GBV_ILN_602 GBV_ILN_636 GBV_ILN_702 GBV_ILN_2001 GBV_ILN_2003 GBV_ILN_2004 GBV_ILN_2005 GBV_ILN_2006 GBV_ILN_2007 GBV_ILN_2008 GBV_ILN_2009 GBV_ILN_2010 GBV_ILN_2011 GBV_ILN_2014 GBV_ILN_2015 GBV_ILN_2020 GBV_ILN_2021 GBV_ILN_2025 GBV_ILN_2026 GBV_ILN_2027 GBV_ILN_2031 GBV_ILN_2034 GBV_ILN_2037 GBV_ILN_2038 GBV_ILN_2039 GBV_ILN_2044 GBV_ILN_2048 GBV_ILN_2049 GBV_ILN_2050 GBV_ILN_2055 GBV_ILN_2056 GBV_ILN_2057 GBV_ILN_2059 GBV_ILN_2061 GBV_ILN_2064 GBV_ILN_2065 GBV_ILN_2068 GBV_ILN_2088 GBV_ILN_2093 GBV_ILN_2106 GBV_ILN_2107 GBV_ILN_2108 GBV_ILN_2110 GBV_ILN_2111 GBV_ILN_2112 GBV_ILN_2113 GBV_ILN_2118 GBV_ILN_2119 GBV_ILN_2122 GBV_ILN_2129 GBV_ILN_2143 GBV_ILN_2144 GBV_ILN_2147 GBV_ILN_2148 GBV_ILN_2152 GBV_ILN_2153 GBV_ILN_2188 GBV_ILN_2190 GBV_ILN_2232 GBV_ILN_2336 GBV_ILN_2446 GBV_ILN_2470 GBV_ILN_2472 GBV_ILN_2507 GBV_ILN_2522 GBV_ILN_2548 GBV_ILN_4035 GBV_ILN_4037 GBV_ILN_4046 GBV_ILN_4112 GBV_ILN_4125 GBV_ILN_4126 GBV_ILN_4242 GBV_ILN_4246 GBV_ILN_4249 GBV_ILN_4251 GBV_ILN_4305 GBV_ILN_4306 GBV_ILN_4307 GBV_ILN_4313 GBV_ILN_4322 GBV_ILN_4323 GBV_ILN_4324 GBV_ILN_4325 GBV_ILN_4326 GBV_ILN_4328 GBV_ILN_4333 GBV_ILN_4334 GBV_ILN_4335 GBV_ILN_4336 GBV_ILN_4338 GBV_ILN_4393 GBV_ILN_4700 AR 66 2023 3 07 328-333
spelling	10.1007/s11182-023-02943-y doi (DE-627)SPR052563995 (SPR)s11182-023-02943-y-e DE-627 ger DE-627 rakwb eng Rusina, G. G. verfasserin aut Adsorption Site-Dependent Vibration Properties: Surface Alloy and Monolayer Cu (111)–3Li 2023 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier © The Author(s), under exclusive licence to Springer Nature Switzlerland AG 2023. Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law. The paper studies theoretically of the dependence of the structural and vibrational properties of the Li–Cu surface alloy and Li adlayer with the 1.2 ML Li–(2 × 2)–Cu(111) structure on the adsorption sites. The equilibrium atomic configuration, frequency, and polarization of the vibrational modes as well as the local density of phonon states have been calculated. All calculations were performed using the interatomic potentials obtained by the embedded atom method. The data obtained on the structural parameters are in agreement with the available experimental data. surface dynamics (dpeaa)DE-He213 relaxation (dpeaa)DE-He213 phonons (dpeaa)DE-He213 surface alloy (dpeaa)DE-He213 two-dimensional structure (dpeaa)DE-He213 Borisova, S. D. aut Enthalten in Russian physics journal New York, NY [u.a.] : Consultants Bureau, 1965 66(2023), 3 vom: Juli, Seite 328-333 (DE-627)325572518 (DE-600)2037572-4 1573-9228 nnns volume:66 year:2023 number:3 month:07 pages:328-333 https://dx.doi.org/10.1007/s11182-023-02943-y lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_SPRINGER GBV_ILN_11 GBV_ILN_20 GBV_ILN_22 GBV_ILN_23 GBV_ILN_24 GBV_ILN_31 GBV_ILN_32 GBV_ILN_39 GBV_ILN_40 GBV_ILN_60 GBV_ILN_62 GBV_ILN_63 GBV_ILN_69 GBV_ILN_70 GBV_ILN_73 GBV_ILN_74 GBV_ILN_90 GBV_ILN_95 GBV_ILN_100 GBV_ILN_101 GBV_ILN_105 GBV_ILN_110 GBV_ILN_120 GBV_ILN_138 GBV_ILN_150 GBV_ILN_151 GBV_ILN_152 GBV_ILN_161 GBV_ILN_170 GBV_ILN_171 GBV_ILN_187 GBV_ILN_206 GBV_ILN_213 GBV_ILN_224 GBV_ILN_230 GBV_ILN_250 GBV_ILN_281 GBV_ILN_285 GBV_ILN_293 GBV_ILN_370 GBV_ILN_602 GBV_ILN_636 GBV_ILN_702 GBV_ILN_2001 GBV_ILN_2003 GBV_ILN_2004 GBV_ILN_2005 GBV_ILN_2006 GBV_ILN_2007 GBV_ILN_2008 GBV_ILN_2009 GBV_ILN_2010 GBV_ILN_2011 GBV_ILN_2014 GBV_ILN_2015 GBV_ILN_2020 GBV_ILN_2021 GBV_ILN_2025 GBV_ILN_2026 GBV_ILN_2027 GBV_ILN_2031 GBV_ILN_2034 GBV_ILN_2037 GBV_ILN_2038 GBV_ILN_2039 GBV_ILN_2044 GBV_ILN_2048 GBV_ILN_2049 GBV_ILN_2050 GBV_ILN_2055 GBV_ILN_2056 GBV_ILN_2057 GBV_ILN_2059 GBV_ILN_2061 GBV_ILN_2064 GBV_ILN_2065 GBV_ILN_2068 GBV_ILN_2088 GBV_ILN_2093 GBV_ILN_2106 GBV_ILN_2107 GBV_ILN_2108 GBV_ILN_2110 GBV_ILN_2111 GBV_ILN_2112 GBV_ILN_2113 GBV_ILN_2118 GBV_ILN_2119 GBV_ILN_2122 GBV_ILN_2129 GBV_ILN_2143 GBV_ILN_2144 GBV_ILN_2147 GBV_ILN_2148 GBV_ILN_2152 GBV_ILN_2153 GBV_ILN_2188 GBV_ILN_2190 GBV_ILN_2232 GBV_ILN_2336 GBV_ILN_2446 GBV_ILN_2470 GBV_ILN_2472 GBV_ILN_2507 GBV_ILN_2522 GBV_ILN_2548 GBV_ILN_4035 GBV_ILN_4037 GBV_ILN_4046 GBV_ILN_4112 GBV_ILN_4125 GBV_ILN_4126 GBV_ILN_4242 GBV_ILN_4246 GBV_ILN_4249 GBV_ILN_4251 GBV_ILN_4305 GBV_ILN_4306 GBV_ILN_4307 GBV_ILN_4313 GBV_ILN_4322 GBV_ILN_4323 GBV_ILN_4324 GBV_ILN_4325 GBV_ILN_4326 GBV_ILN_4328 GBV_ILN_4333 GBV_ILN_4334 GBV_ILN_4335 GBV_ILN_4336 GBV_ILN_4338 GBV_ILN_4393 GBV_ILN_4700 AR 66 2023 3 07 328-333
allfields_unstemmed	10.1007/s11182-023-02943-y doi (DE-627)SPR052563995 (SPR)s11182-023-02943-y-e DE-627 ger DE-627 rakwb eng Rusina, G. G. verfasserin aut Adsorption Site-Dependent Vibration Properties: Surface Alloy and Monolayer Cu (111)–3Li 2023 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier © The Author(s), under exclusive licence to Springer Nature Switzlerland AG 2023. Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law. The paper studies theoretically of the dependence of the structural and vibrational properties of the Li–Cu surface alloy and Li adlayer with the 1.2 ML Li–(2 × 2)–Cu(111) structure on the adsorption sites. The equilibrium atomic configuration, frequency, and polarization of the vibrational modes as well as the local density of phonon states have been calculated. All calculations were performed using the interatomic potentials obtained by the embedded atom method. The data obtained on the structural parameters are in agreement with the available experimental data. surface dynamics (dpeaa)DE-He213 relaxation (dpeaa)DE-He213 phonons (dpeaa)DE-He213 surface alloy (dpeaa)DE-He213 two-dimensional structure (dpeaa)DE-He213 Borisova, S. D. aut Enthalten in Russian physics journal New York, NY [u.a.] : Consultants Bureau, 1965 66(2023), 3 vom: Juli, Seite 328-333 (DE-627)325572518 (DE-600)2037572-4 1573-9228 nnns volume:66 year:2023 number:3 month:07 pages:328-333 https://dx.doi.org/10.1007/s11182-023-02943-y lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_SPRINGER GBV_ILN_11 GBV_ILN_20 GBV_ILN_22 GBV_ILN_23 GBV_ILN_24 GBV_ILN_31 GBV_ILN_32 GBV_ILN_39 GBV_ILN_40 GBV_ILN_60 GBV_ILN_62 GBV_ILN_63 GBV_ILN_69 GBV_ILN_70 GBV_ILN_73 GBV_ILN_74 GBV_ILN_90 GBV_ILN_95 GBV_ILN_100 GBV_ILN_101 GBV_ILN_105 GBV_ILN_110 GBV_ILN_120 GBV_ILN_138 GBV_ILN_150 GBV_ILN_151 GBV_ILN_152 GBV_ILN_161 GBV_ILN_170 GBV_ILN_171 GBV_ILN_187 GBV_ILN_206 GBV_ILN_213 GBV_ILN_224 GBV_ILN_230 GBV_ILN_250 GBV_ILN_281 GBV_ILN_285 GBV_ILN_293 GBV_ILN_370 GBV_ILN_602 GBV_ILN_636 GBV_ILN_702 GBV_ILN_2001 GBV_ILN_2003 GBV_ILN_2004 GBV_ILN_2005 GBV_ILN_2006 GBV_ILN_2007 GBV_ILN_2008 GBV_ILN_2009 GBV_ILN_2010 GBV_ILN_2011 GBV_ILN_2014 GBV_ILN_2015 GBV_ILN_2020 GBV_ILN_2021 GBV_ILN_2025 GBV_ILN_2026 GBV_ILN_2027 GBV_ILN_2031 GBV_ILN_2034 GBV_ILN_2037 GBV_ILN_2038 GBV_ILN_2039 GBV_ILN_2044 GBV_ILN_2048 GBV_ILN_2049 GBV_ILN_2050 GBV_ILN_2055 GBV_ILN_2056 GBV_ILN_2057 GBV_ILN_2059 GBV_ILN_2061 GBV_ILN_2064 GBV_ILN_2065 GBV_ILN_2068 GBV_ILN_2088 GBV_ILN_2093 GBV_ILN_2106 GBV_ILN_2107 GBV_ILN_2108 GBV_ILN_2110 GBV_ILN_2111 GBV_ILN_2112 GBV_ILN_2113 GBV_ILN_2118 GBV_ILN_2119 GBV_ILN_2122 GBV_ILN_2129 GBV_ILN_2143 GBV_ILN_2144 GBV_ILN_2147 GBV_ILN_2148 GBV_ILN_2152 GBV_ILN_2153 GBV_ILN_2188 GBV_ILN_2190 GBV_ILN_2232 GBV_ILN_2336 GBV_ILN_2446 GBV_ILN_2470 GBV_ILN_2472 GBV_ILN_2507 GBV_ILN_2522 GBV_ILN_2548 GBV_ILN_4035 GBV_ILN_4037 GBV_ILN_4046 GBV_ILN_4112 GBV_ILN_4125 GBV_ILN_4126 GBV_ILN_4242 GBV_ILN_4246 GBV_ILN_4249 GBV_ILN_4251 GBV_ILN_4305 GBV_ILN_4306 GBV_ILN_4307 GBV_ILN_4313 GBV_ILN_4322 GBV_ILN_4323 GBV_ILN_4324 GBV_ILN_4325 GBV_ILN_4326 GBV_ILN_4328 GBV_ILN_4333 GBV_ILN_4334 GBV_ILN_4335 GBV_ILN_4336 GBV_ILN_4338 GBV_ILN_4393 GBV_ILN_4700 AR 66 2023 3 07 328-333
allfieldsGer	10.1007/s11182-023-02943-y doi (DE-627)SPR052563995 (SPR)s11182-023-02943-y-e DE-627 ger DE-627 rakwb eng Rusina, G. G. verfasserin aut Adsorption Site-Dependent Vibration Properties: Surface Alloy and Monolayer Cu (111)–3Li 2023 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier © The Author(s), under exclusive licence to Springer Nature Switzlerland AG 2023. Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law. The paper studies theoretically of the dependence of the structural and vibrational properties of the Li–Cu surface alloy and Li adlayer with the 1.2 ML Li–(2 × 2)–Cu(111) structure on the adsorption sites. The equilibrium atomic configuration, frequency, and polarization of the vibrational modes as well as the local density of phonon states have been calculated. All calculations were performed using the interatomic potentials obtained by the embedded atom method. The data obtained on the structural parameters are in agreement with the available experimental data. surface dynamics (dpeaa)DE-He213 relaxation (dpeaa)DE-He213 phonons (dpeaa)DE-He213 surface alloy (dpeaa)DE-He213 two-dimensional structure (dpeaa)DE-He213 Borisova, S. D. aut Enthalten in Russian physics journal New York, NY [u.a.] : Consultants Bureau, 1965 66(2023), 3 vom: Juli, Seite 328-333 (DE-627)325572518 (DE-600)2037572-4 1573-9228 nnns volume:66 year:2023 number:3 month:07 pages:328-333 https://dx.doi.org/10.1007/s11182-023-02943-y lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_SPRINGER GBV_ILN_11 GBV_ILN_20 GBV_ILN_22 GBV_ILN_23 GBV_ILN_24 GBV_ILN_31 GBV_ILN_32 GBV_ILN_39 GBV_ILN_40 GBV_ILN_60 GBV_ILN_62 GBV_ILN_63 GBV_ILN_69 GBV_ILN_70 GBV_ILN_73 GBV_ILN_74 GBV_ILN_90 GBV_ILN_95 GBV_ILN_100 GBV_ILN_101 GBV_ILN_105 GBV_ILN_110 GBV_ILN_120 GBV_ILN_138 GBV_ILN_150 GBV_ILN_151 GBV_ILN_152 GBV_ILN_161 GBV_ILN_170 GBV_ILN_171 GBV_ILN_187 GBV_ILN_206 GBV_ILN_213 GBV_ILN_224 GBV_ILN_230 GBV_ILN_250 GBV_ILN_281 GBV_ILN_285 GBV_ILN_293 GBV_ILN_370 GBV_ILN_602 GBV_ILN_636 GBV_ILN_702 GBV_ILN_2001 GBV_ILN_2003 GBV_ILN_2004 GBV_ILN_2005 GBV_ILN_2006 GBV_ILN_2007 GBV_ILN_2008 GBV_ILN_2009 GBV_ILN_2010 GBV_ILN_2011 GBV_ILN_2014 GBV_ILN_2015 GBV_ILN_2020 GBV_ILN_2021 GBV_ILN_2025 GBV_ILN_2026 GBV_ILN_2027 GBV_ILN_2031 GBV_ILN_2034 GBV_ILN_2037 GBV_ILN_2038 GBV_ILN_2039 GBV_ILN_2044 GBV_ILN_2048 GBV_ILN_2049 GBV_ILN_2050 GBV_ILN_2055 GBV_ILN_2056 GBV_ILN_2057 GBV_ILN_2059 GBV_ILN_2061 GBV_ILN_2064 GBV_ILN_2065 GBV_ILN_2068 GBV_ILN_2088 GBV_ILN_2093 GBV_ILN_2106 GBV_ILN_2107 GBV_ILN_2108 GBV_ILN_2110 GBV_ILN_2111 GBV_ILN_2112 GBV_ILN_2113 GBV_ILN_2118 GBV_ILN_2119 GBV_ILN_2122 GBV_ILN_2129 GBV_ILN_2143 GBV_ILN_2144 GBV_ILN_2147 GBV_ILN_2148 GBV_ILN_2152 GBV_ILN_2153 GBV_ILN_2188 GBV_ILN_2190 GBV_ILN_2232 GBV_ILN_2336 GBV_ILN_2446 GBV_ILN_2470 GBV_ILN_2472 GBV_ILN_2507 GBV_ILN_2522 GBV_ILN_2548 GBV_ILN_4035 GBV_ILN_4037 GBV_ILN_4046 GBV_ILN_4112 GBV_ILN_4125 GBV_ILN_4126 GBV_ILN_4242 GBV_ILN_4246 GBV_ILN_4249 GBV_ILN_4251 GBV_ILN_4305 GBV_ILN_4306 GBV_ILN_4307 GBV_ILN_4313 GBV_ILN_4322 GBV_ILN_4323 GBV_ILN_4324 GBV_ILN_4325 GBV_ILN_4326 GBV_ILN_4328 GBV_ILN_4333 GBV_ILN_4334 GBV_ILN_4335 GBV_ILN_4336 GBV_ILN_4338 GBV_ILN_4393 GBV_ILN_4700 AR 66 2023 3 07 328-333
allfieldsSound	10.1007/s11182-023-02943-y doi (DE-627)SPR052563995 (SPR)s11182-023-02943-y-e DE-627 ger DE-627 rakwb eng Rusina, G. G. verfasserin aut Adsorption Site-Dependent Vibration Properties: Surface Alloy and Monolayer Cu (111)–3Li 2023 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier © The Author(s), under exclusive licence to Springer Nature Switzlerland AG 2023. Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law. The paper studies theoretically of the dependence of the structural and vibrational properties of the Li–Cu surface alloy and Li adlayer with the 1.2 ML Li–(2 × 2)–Cu(111) structure on the adsorption sites. The equilibrium atomic configuration, frequency, and polarization of the vibrational modes as well as the local density of phonon states have been calculated. All calculations were performed using the interatomic potentials obtained by the embedded atom method. The data obtained on the structural parameters are in agreement with the available experimental data. surface dynamics (dpeaa)DE-He213 relaxation (dpeaa)DE-He213 phonons (dpeaa)DE-He213 surface alloy (dpeaa)DE-He213 two-dimensional structure (dpeaa)DE-He213 Borisova, S. D. aut Enthalten in Russian physics journal New York, NY [u.a.] : Consultants Bureau, 1965 66(2023), 3 vom: Juli, Seite 328-333 (DE-627)325572518 (DE-600)2037572-4 1573-9228 nnns volume:66 year:2023 number:3 month:07 pages:328-333 https://dx.doi.org/10.1007/s11182-023-02943-y lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_SPRINGER GBV_ILN_11 GBV_ILN_20 GBV_ILN_22 GBV_ILN_23 GBV_ILN_24 GBV_ILN_31 GBV_ILN_32 GBV_ILN_39 GBV_ILN_40 GBV_ILN_60 GBV_ILN_62 GBV_ILN_63 GBV_ILN_69 GBV_ILN_70 GBV_ILN_73 GBV_ILN_74 GBV_ILN_90 GBV_ILN_95 GBV_ILN_100 GBV_ILN_101 GBV_ILN_105 GBV_ILN_110 GBV_ILN_120 GBV_ILN_138 GBV_ILN_150 GBV_ILN_151 GBV_ILN_152 GBV_ILN_161 GBV_ILN_170 GBV_ILN_171 GBV_ILN_187 GBV_ILN_206 GBV_ILN_213 GBV_ILN_224 GBV_ILN_230 GBV_ILN_250 GBV_ILN_281 GBV_ILN_285 GBV_ILN_293 GBV_ILN_370 GBV_ILN_602 GBV_ILN_636 GBV_ILN_702 GBV_ILN_2001 GBV_ILN_2003 GBV_ILN_2004 GBV_ILN_2005 GBV_ILN_2006 GBV_ILN_2007 GBV_ILN_2008 GBV_ILN_2009 GBV_ILN_2010 GBV_ILN_2011 GBV_ILN_2014 GBV_ILN_2015 GBV_ILN_2020 GBV_ILN_2021 GBV_ILN_2025 GBV_ILN_2026 GBV_ILN_2027 GBV_ILN_2031 GBV_ILN_2034 GBV_ILN_2037 GBV_ILN_2038 GBV_ILN_2039 GBV_ILN_2044 GBV_ILN_2048 GBV_ILN_2049 GBV_ILN_2050 GBV_ILN_2055 GBV_ILN_2056 GBV_ILN_2057 GBV_ILN_2059 GBV_ILN_2061 GBV_ILN_2064 GBV_ILN_2065 GBV_ILN_2068 GBV_ILN_2088 GBV_ILN_2093 GBV_ILN_2106 GBV_ILN_2107 GBV_ILN_2108 GBV_ILN_2110 GBV_ILN_2111 GBV_ILN_2112 GBV_ILN_2113 GBV_ILN_2118 GBV_ILN_2119 GBV_ILN_2122 GBV_ILN_2129 GBV_ILN_2143 GBV_ILN_2144 GBV_ILN_2147 GBV_ILN_2148 GBV_ILN_2152 GBV_ILN_2153 GBV_ILN_2188 GBV_ILN_2190 GBV_ILN_2232 GBV_ILN_2336 GBV_ILN_2446 GBV_ILN_2470 GBV_ILN_2472 GBV_ILN_2507 GBV_ILN_2522 GBV_ILN_2548 GBV_ILN_4035 GBV_ILN_4037 GBV_ILN_4046 GBV_ILN_4112 GBV_ILN_4125 GBV_ILN_4126 GBV_ILN_4242 GBV_ILN_4246 GBV_ILN_4249 GBV_ILN_4251 GBV_ILN_4305 GBV_ILN_4306 GBV_ILN_4307 GBV_ILN_4313 GBV_ILN_4322 GBV_ILN_4323 GBV_ILN_4324 GBV_ILN_4325 GBV_ILN_4326 GBV_ILN_4328 GBV_ILN_4333 GBV_ILN_4334 GBV_ILN_4335 GBV_ILN_4336 GBV_ILN_4338 GBV_ILN_4393 GBV_ILN_4700 AR 66 2023 3 07 328-333
language	English
source	Enthalten in Russian physics journal 66(2023), 3 vom: Juli, Seite 328-333 volume:66 year:2023 number:3 month:07 pages:328-333
sourceStr	Enthalten in Russian physics journal 66(2023), 3 vom: Juli, Seite 328-333 volume:66 year:2023 number:3 month:07 pages:328-333
format_phy_str_mv	Article
institution	findex.gbv.de
topic_facet	surface dynamics relaxation phonons surface alloy two-dimensional structure
isfreeaccess_bool	false
container_title	Russian physics journal
authorswithroles_txt_mv	Rusina, G. G. @@aut@@ Borisova, S. D. @@aut@@
publishDateDaySort_date	2023-07-01T00:00:00Z
hierarchy_top_id	325572518
id	SPR052563995
language_de	englisch
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author	Rusina, G. G.
spellingShingle	Rusina, G. G. misc surface dynamics misc relaxation misc phonons misc surface alloy misc two-dimensional structure Adsorption Site-Dependent Vibration Properties: Surface Alloy and Monolayer Cu (111)–3Li
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topic_title	Adsorption Site-Dependent Vibration Properties: Surface Alloy and Monolayer Cu (111)–3Li surface dynamics (dpeaa)DE-He213 relaxation (dpeaa)DE-He213 phonons (dpeaa)DE-He213 surface alloy (dpeaa)DE-He213 two-dimensional structure (dpeaa)DE-He213
topic	misc surface dynamics misc relaxation misc phonons misc surface alloy misc two-dimensional structure
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title	Adsorption Site-Dependent Vibration Properties: Surface Alloy and Monolayer Cu (111)–3Li
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title_full	Adsorption Site-Dependent Vibration Properties: Surface Alloy and Monolayer Cu (111)–3Li
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doi_str_mv	10.1007/s11182-023-02943-y
title_sort	adsorption site-dependent vibration properties: surface alloy and monolayer cu (111)–3li
title_auth	Adsorption Site-Dependent Vibration Properties: Surface Alloy and Monolayer Cu (111)–3Li
abstract	The paper studies theoretically of the dependence of the structural and vibrational properties of the Li–Cu surface alloy and Li adlayer with the 1.2 ML Li–(2 × 2)–Cu(111) structure on the adsorption sites. The equilibrium atomic configuration, frequency, and polarization of the vibrational modes as well as the local density of phonon states have been calculated. All calculations were performed using the interatomic potentials obtained by the embedded atom method. The data obtained on the structural parameters are in agreement with the available experimental data. © The Author(s), under exclusive licence to Springer Nature Switzlerland AG 2023. Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.
abstractGer	The paper studies theoretically of the dependence of the structural and vibrational properties of the Li–Cu surface alloy and Li adlayer with the 1.2 ML Li–(2 × 2)–Cu(111) structure on the adsorption sites. The equilibrium atomic configuration, frequency, and polarization of the vibrational modes as well as the local density of phonon states have been calculated. All calculations were performed using the interatomic potentials obtained by the embedded atom method. The data obtained on the structural parameters are in agreement with the available experimental data. © The Author(s), under exclusive licence to Springer Nature Switzlerland AG 2023. Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.
abstract_unstemmed	The paper studies theoretically of the dependence of the structural and vibrational properties of the Li–Cu surface alloy and Li adlayer with the 1.2 ML Li–(2 × 2)–Cu(111) structure on the adsorption sites. The equilibrium atomic configuration, frequency, and polarization of the vibrational modes as well as the local density of phonon states have been calculated. All calculations were performed using the interatomic potentials obtained by the embedded atom method. The data obtained on the structural parameters are in agreement with the available experimental data. © The Author(s), under exclusive licence to Springer Nature Switzlerland AG 2023. Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.
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title_short	Adsorption Site-Dependent Vibration Properties: Surface Alloy and Monolayer Cu (111)–3Li
url	https://dx.doi.org/10.1007/s11182-023-02943-y
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up_date	2024-07-04T03:14:39.540Z
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G.</subfield><subfield code="e">verfasserin</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Adsorption Site-Dependent Vibration Properties: Surface Alloy and Monolayer Cu (111)–3Li</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">2023</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="a">Text</subfield><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="a">Computermedien</subfield><subfield code="b">c</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="a">Online-Ressource</subfield><subfield code="b">cr</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">© The Author(s), under exclusive licence to Springer Nature Switzlerland AG 2023. Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">The paper studies theoretically of the dependence of the structural and vibrational properties of the Li–Cu surface alloy and Li adlayer with the 1.2 ML Li–(2 × 2)–Cu(111) structure on the adsorption sites. The equilibrium atomic configuration, frequency, and polarization of the vibrational modes as well as the local density of phonon states have been calculated. All calculations were performed using the interatomic potentials obtained by the embedded atom method. 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Adsorption Site-Dependent Vibration Properties: Surface Alloy and Monolayer Cu (111)–3Li

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