Electronic structure of non-centrosymmetric superconductor LaPdSi3 and its reference compound LaPdGe3
Electronic structures of a superconductor without inversion symmetry, LaPdSi3, and its non-superconducting counterpart, LaPdGe3, have been calculated employing the full-potential local-orbital method within the density functional theory. The investigations were focused on analyses of densities of st...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Winiarski, M.J. [verfasserIn] |
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| Format: |
E-Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
2015transfer abstract |
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| Umfang: |
4 |
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| Übergeordnetes Werk: |
Enthalten in: Kidney donors and kidney transplants have abnormal aminothiol redox status, and are at increased risk of oxidative stress and reduced redox buffer capacity - Apeland, Terje ELSEVIER, 2014transfer abstract, Amsterdam [u.a.] |
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| Übergeordnetes Werk: |
volume:56 ; year:2015 ; pages:44-47 ; extent:4 |
| Links: |
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| DOI / URN: |
10.1016/j.intermet.2014.08.011 |
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ELV039866580 |
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| 520 | |a Electronic structures of a superconductor without inversion symmetry, LaPdSi3, and its non-superconducting counterpart, LaPdGe3, have been calculated employing the full-potential local-orbital method within the density functional theory. The investigations were focused on analyses of densities of states at the Fermi level in comparison with previous experimental heat capacity data and an influence of the antisymmetric spin–orbit coupling on the band structures and Fermi surfaces (FSs) being very similar for both considered here compounds. Their FSs sheets originate from four bands and have a holelike character, but exhibiting pronounced nesting features only for superconducting LaPdSi3. It may explain a relatively strong electron–phonon coupling in the latter system and its lack in non-superconducting LaPdGe3. | ||
| 520 | |a Electronic structures of a superconductor without inversion symmetry, LaPdSi3, and its non-superconducting counterpart, LaPdGe3, have been calculated employing the full-potential local-orbital method within the density functional theory. The investigations were focused on analyses of densities of states at the Fermi level in comparison with previous experimental heat capacity data and an influence of the antisymmetric spin–orbit coupling on the band structures and Fermi surfaces (FSs) being very similar for both considered here compounds. Their FSs sheets originate from four bands and have a holelike character, but exhibiting pronounced nesting features only for superconducting LaPdSi3. It may explain a relatively strong electron–phonon coupling in the latter system and its lack in non-superconducting LaPdGe3. | ||
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10.1016/j.intermet.2014.08.011 doi GBVA2015017000021.pica (DE-627)ELV039866580 (ELSEVIER)S0966-9795(14)00241-6 DE-627 ger DE-627 rakwb eng 660 670 660 DE-600 670 DE-600 540 VZ 540 VZ 35.40 bkl Winiarski, M.J. verfasserin aut Electronic structure of non-centrosymmetric superconductor LaPdSi3 and its reference compound LaPdGe3 2015transfer abstract 4 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier Electronic structures of a superconductor without inversion symmetry, LaPdSi3, and its non-superconducting counterpart, LaPdGe3, have been calculated employing the full-potential local-orbital method within the density functional theory. The investigations were focused on analyses of densities of states at the Fermi level in comparison with previous experimental heat capacity data and an influence of the antisymmetric spin–orbit coupling on the band structures and Fermi surfaces (FSs) being very similar for both considered here compounds. Their FSs sheets originate from four bands and have a holelike character, but exhibiting pronounced nesting features only for superconducting LaPdSi3. It may explain a relatively strong electron–phonon coupling in the latter system and its lack in non-superconducting LaPdGe3. Electronic structures of a superconductor without inversion symmetry, LaPdSi3, and its non-superconducting counterpart, LaPdGe3, have been calculated employing the full-potential local-orbital method within the density functional theory. The investigations were focused on analyses of densities of states at the Fermi level in comparison with previous experimental heat capacity data and an influence of the antisymmetric spin–orbit coupling on the band structures and Fermi surfaces (FSs) being very similar for both considered here compounds. Their FSs sheets originate from four bands and have a holelike character, but exhibiting pronounced nesting features only for superconducting LaPdSi3. It may explain a relatively strong electron–phonon coupling in the latter system and its lack in non-superconducting LaPdGe3. B. Superconducting properties Elsevier E. Electronic structure, calculation Elsevier A. Intermetallics Elsevier Samsel-Czekała, M. oth Enthalten in Elsevier Science Apeland, Terje ELSEVIER Kidney donors and kidney transplants have abnormal aminothiol redox status, and are at increased risk of oxidative stress and reduced redox buffer capacity 2014transfer abstract Amsterdam [u.a.] (DE-627)ELV023024852 volume:56 year:2015 pages:44-47 extent:4 https://doi.org/10.1016/j.intermet.2014.08.011 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U 35.40 Anorganische Chemie: Allgemeines VZ AR 56 2015 44-47 4 045F 660 |
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10.1016/j.intermet.2014.08.011 doi GBVA2015017000021.pica (DE-627)ELV039866580 (ELSEVIER)S0966-9795(14)00241-6 DE-627 ger DE-627 rakwb eng 660 670 660 DE-600 670 DE-600 540 VZ 540 VZ 35.40 bkl Winiarski, M.J. verfasserin aut Electronic structure of non-centrosymmetric superconductor LaPdSi3 and its reference compound LaPdGe3 2015transfer abstract 4 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier Electronic structures of a superconductor without inversion symmetry, LaPdSi3, and its non-superconducting counterpart, LaPdGe3, have been calculated employing the full-potential local-orbital method within the density functional theory. The investigations were focused on analyses of densities of states at the Fermi level in comparison with previous experimental heat capacity data and an influence of the antisymmetric spin–orbit coupling on the band structures and Fermi surfaces (FSs) being very similar for both considered here compounds. Their FSs sheets originate from four bands and have a holelike character, but exhibiting pronounced nesting features only for superconducting LaPdSi3. It may explain a relatively strong electron–phonon coupling in the latter system and its lack in non-superconducting LaPdGe3. Electronic structures of a superconductor without inversion symmetry, LaPdSi3, and its non-superconducting counterpart, LaPdGe3, have been calculated employing the full-potential local-orbital method within the density functional theory. The investigations were focused on analyses of densities of states at the Fermi level in comparison with previous experimental heat capacity data and an influence of the antisymmetric spin–orbit coupling on the band structures and Fermi surfaces (FSs) being very similar for both considered here compounds. Their FSs sheets originate from four bands and have a holelike character, but exhibiting pronounced nesting features only for superconducting LaPdSi3. It may explain a relatively strong electron–phonon coupling in the latter system and its lack in non-superconducting LaPdGe3. B. Superconducting properties Elsevier E. Electronic structure, calculation Elsevier A. Intermetallics Elsevier Samsel-Czekała, M. oth Enthalten in Elsevier Science Apeland, Terje ELSEVIER Kidney donors and kidney transplants have abnormal aminothiol redox status, and are at increased risk of oxidative stress and reduced redox buffer capacity 2014transfer abstract Amsterdam [u.a.] (DE-627)ELV023024852 volume:56 year:2015 pages:44-47 extent:4 https://doi.org/10.1016/j.intermet.2014.08.011 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U 35.40 Anorganische Chemie: Allgemeines VZ AR 56 2015 44-47 4 045F 660 |
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10.1016/j.intermet.2014.08.011 doi GBVA2015017000021.pica (DE-627)ELV039866580 (ELSEVIER)S0966-9795(14)00241-6 DE-627 ger DE-627 rakwb eng 660 670 660 DE-600 670 DE-600 540 VZ 540 VZ 35.40 bkl Winiarski, M.J. verfasserin aut Electronic structure of non-centrosymmetric superconductor LaPdSi3 and its reference compound LaPdGe3 2015transfer abstract 4 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier Electronic structures of a superconductor without inversion symmetry, LaPdSi3, and its non-superconducting counterpart, LaPdGe3, have been calculated employing the full-potential local-orbital method within the density functional theory. The investigations were focused on analyses of densities of states at the Fermi level in comparison with previous experimental heat capacity data and an influence of the antisymmetric spin–orbit coupling on the band structures and Fermi surfaces (FSs) being very similar for both considered here compounds. Their FSs sheets originate from four bands and have a holelike character, but exhibiting pronounced nesting features only for superconducting LaPdSi3. It may explain a relatively strong electron–phonon coupling in the latter system and its lack in non-superconducting LaPdGe3. Electronic structures of a superconductor without inversion symmetry, LaPdSi3, and its non-superconducting counterpart, LaPdGe3, have been calculated employing the full-potential local-orbital method within the density functional theory. The investigations were focused on analyses of densities of states at the Fermi level in comparison with previous experimental heat capacity data and an influence of the antisymmetric spin–orbit coupling on the band structures and Fermi surfaces (FSs) being very similar for both considered here compounds. Their FSs sheets originate from four bands and have a holelike character, but exhibiting pronounced nesting features only for superconducting LaPdSi3. It may explain a relatively strong electron–phonon coupling in the latter system and its lack in non-superconducting LaPdGe3. B. Superconducting properties Elsevier E. Electronic structure, calculation Elsevier A. Intermetallics Elsevier Samsel-Czekała, M. oth Enthalten in Elsevier Science Apeland, Terje ELSEVIER Kidney donors and kidney transplants have abnormal aminothiol redox status, and are at increased risk of oxidative stress and reduced redox buffer capacity 2014transfer abstract Amsterdam [u.a.] (DE-627)ELV023024852 volume:56 year:2015 pages:44-47 extent:4 https://doi.org/10.1016/j.intermet.2014.08.011 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U 35.40 Anorganische Chemie: Allgemeines VZ AR 56 2015 44-47 4 045F 660 |
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10.1016/j.intermet.2014.08.011 doi GBVA2015017000021.pica (DE-627)ELV039866580 (ELSEVIER)S0966-9795(14)00241-6 DE-627 ger DE-627 rakwb eng 660 670 660 DE-600 670 DE-600 540 VZ 540 VZ 35.40 bkl Winiarski, M.J. verfasserin aut Electronic structure of non-centrosymmetric superconductor LaPdSi3 and its reference compound LaPdGe3 2015transfer abstract 4 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier Electronic structures of a superconductor without inversion symmetry, LaPdSi3, and its non-superconducting counterpart, LaPdGe3, have been calculated employing the full-potential local-orbital method within the density functional theory. The investigations were focused on analyses of densities of states at the Fermi level in comparison with previous experimental heat capacity data and an influence of the antisymmetric spin–orbit coupling on the band structures and Fermi surfaces (FSs) being very similar for both considered here compounds. Their FSs sheets originate from four bands and have a holelike character, but exhibiting pronounced nesting features only for superconducting LaPdSi3. It may explain a relatively strong electron–phonon coupling in the latter system and its lack in non-superconducting LaPdGe3. Electronic structures of a superconductor without inversion symmetry, LaPdSi3, and its non-superconducting counterpart, LaPdGe3, have been calculated employing the full-potential local-orbital method within the density functional theory. The investigations were focused on analyses of densities of states at the Fermi level in comparison with previous experimental heat capacity data and an influence of the antisymmetric spin–orbit coupling on the band structures and Fermi surfaces (FSs) being very similar for both considered here compounds. Their FSs sheets originate from four bands and have a holelike character, but exhibiting pronounced nesting features only for superconducting LaPdSi3. It may explain a relatively strong electron–phonon coupling in the latter system and its lack in non-superconducting LaPdGe3. B. Superconducting properties Elsevier E. Electronic structure, calculation Elsevier A. Intermetallics Elsevier Samsel-Czekała, M. oth Enthalten in Elsevier Science Apeland, Terje ELSEVIER Kidney donors and kidney transplants have abnormal aminothiol redox status, and are at increased risk of oxidative stress and reduced redox buffer capacity 2014transfer abstract Amsterdam [u.a.] (DE-627)ELV023024852 volume:56 year:2015 pages:44-47 extent:4 https://doi.org/10.1016/j.intermet.2014.08.011 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U 35.40 Anorganische Chemie: Allgemeines VZ AR 56 2015 44-47 4 045F 660 |
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10.1016/j.intermet.2014.08.011 doi GBVA2015017000021.pica (DE-627)ELV039866580 (ELSEVIER)S0966-9795(14)00241-6 DE-627 ger DE-627 rakwb eng 660 670 660 DE-600 670 DE-600 540 VZ 540 VZ 35.40 bkl Winiarski, M.J. verfasserin aut Electronic structure of non-centrosymmetric superconductor LaPdSi3 and its reference compound LaPdGe3 2015transfer abstract 4 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier Electronic structures of a superconductor without inversion symmetry, LaPdSi3, and its non-superconducting counterpart, LaPdGe3, have been calculated employing the full-potential local-orbital method within the density functional theory. The investigations were focused on analyses of densities of states at the Fermi level in comparison with previous experimental heat capacity data and an influence of the antisymmetric spin–orbit coupling on the band structures and Fermi surfaces (FSs) being very similar for both considered here compounds. Their FSs sheets originate from four bands and have a holelike character, but exhibiting pronounced nesting features only for superconducting LaPdSi3. It may explain a relatively strong electron–phonon coupling in the latter system and its lack in non-superconducting LaPdGe3. Electronic structures of a superconductor without inversion symmetry, LaPdSi3, and its non-superconducting counterpart, LaPdGe3, have been calculated employing the full-potential local-orbital method within the density functional theory. The investigations were focused on analyses of densities of states at the Fermi level in comparison with previous experimental heat capacity data and an influence of the antisymmetric spin–orbit coupling on the band structures and Fermi surfaces (FSs) being very similar for both considered here compounds. Their FSs sheets originate from four bands and have a holelike character, but exhibiting pronounced nesting features only for superconducting LaPdSi3. It may explain a relatively strong electron–phonon coupling in the latter system and its lack in non-superconducting LaPdGe3. B. Superconducting properties Elsevier E. Electronic structure, calculation Elsevier A. Intermetallics Elsevier Samsel-Czekała, M. oth Enthalten in Elsevier Science Apeland, Terje ELSEVIER Kidney donors and kidney transplants have abnormal aminothiol redox status, and are at increased risk of oxidative stress and reduced redox buffer capacity 2014transfer abstract Amsterdam [u.a.] (DE-627)ELV023024852 volume:56 year:2015 pages:44-47 extent:4 https://doi.org/10.1016/j.intermet.2014.08.011 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U 35.40 Anorganische Chemie: Allgemeines VZ AR 56 2015 44-47 4 045F 660 |
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Enthalten in Kidney donors and kidney transplants have abnormal aminothiol redox status, and are at increased risk of oxidative stress and reduced redox buffer capacity Amsterdam [u.a.] volume:56 year:2015 pages:44-47 extent:4 |
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Enthalten in Kidney donors and kidney transplants have abnormal aminothiol redox status, and are at increased risk of oxidative stress and reduced redox buffer capacity Amsterdam [u.a.] volume:56 year:2015 pages:44-47 extent:4 |
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Kidney donors and kidney transplants have abnormal aminothiol redox status, and are at increased risk of oxidative stress and reduced redox buffer capacity |
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Kidney donors and kidney transplants have abnormal aminothiol redox status, and are at increased risk of oxidative stress and reduced redox buffer capacity |
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Electronic structure of non-centrosymmetric superconductor LaPdSi3 and its reference compound LaPdGe3 |
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Electronic structure of non-centrosymmetric superconductor LaPdSi3 and its reference compound LaPdGe3 |
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Winiarski, M.J. |
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Kidney donors and kidney transplants have abnormal aminothiol redox status, and are at increased risk of oxidative stress and reduced redox buffer capacity |
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Kidney donors and kidney transplants have abnormal aminothiol redox status, and are at increased risk of oxidative stress and reduced redox buffer capacity |
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10.1016/j.intermet.2014.08.011 |
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electronic structure of non-centrosymmetric superconductor lapdsi3 and its reference compound lapdge3 |
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Electronic structure of non-centrosymmetric superconductor LaPdSi3 and its reference compound LaPdGe3 |
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Electronic structures of a superconductor without inversion symmetry, LaPdSi3, and its non-superconducting counterpart, LaPdGe3, have been calculated employing the full-potential local-orbital method within the density functional theory. The investigations were focused on analyses of densities of states at the Fermi level in comparison with previous experimental heat capacity data and an influence of the antisymmetric spin–orbit coupling on the band structures and Fermi surfaces (FSs) being very similar for both considered here compounds. Their FSs sheets originate from four bands and have a holelike character, but exhibiting pronounced nesting features only for superconducting LaPdSi3. It may explain a relatively strong electron–phonon coupling in the latter system and its lack in non-superconducting LaPdGe3. |
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Electronic structures of a superconductor without inversion symmetry, LaPdSi3, and its non-superconducting counterpart, LaPdGe3, have been calculated employing the full-potential local-orbital method within the density functional theory. The investigations were focused on analyses of densities of states at the Fermi level in comparison with previous experimental heat capacity data and an influence of the antisymmetric spin–orbit coupling on the band structures and Fermi surfaces (FSs) being very similar for both considered here compounds. Their FSs sheets originate from four bands and have a holelike character, but exhibiting pronounced nesting features only for superconducting LaPdSi3. It may explain a relatively strong electron–phonon coupling in the latter system and its lack in non-superconducting LaPdGe3. |
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Electronic structures of a superconductor without inversion symmetry, LaPdSi3, and its non-superconducting counterpart, LaPdGe3, have been calculated employing the full-potential local-orbital method within the density functional theory. The investigations were focused on analyses of densities of states at the Fermi level in comparison with previous experimental heat capacity data and an influence of the antisymmetric spin–orbit coupling on the band structures and Fermi surfaces (FSs) being very similar for both considered here compounds. Their FSs sheets originate from four bands and have a holelike character, but exhibiting pronounced nesting features only for superconducting LaPdSi3. It may explain a relatively strong electron–phonon coupling in the latter system and its lack in non-superconducting LaPdGe3. |
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Electronic structure of non-centrosymmetric superconductor LaPdSi3 and its reference compound LaPdGe3 |
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