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NSR database version of April 25, 2024.

Search: Author = A.Svane

Found 9 matches.

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2004AL08      Phys.Rev. B 69, 125101 (2004); Phys.Rev. B 70, 119901 (2004)

R.E.Alonso, A.Svane, C.O.Rodriguez, N.E.Christensen

Nuclear quadrupole moment determination of ³⁵Cl, ⁷⁹Br, and ¹²⁷I

NUCLEAR MOMENTS ³⁵Cl, ⁷⁹Br, ¹²⁷I; analyzed nuclear quadrupole resonance data; deduced quadrupole moments.

doi: 10.1103/PhysRevB.69.125101
Citations: PlumX Metrics

2002RA43      Phys.Lett. 547B, 193 (2002)

F.Raiola, P.Migliardi, L.Gang, C.Bonomo, G.Gyurky, R.Bonetti, C.Broggini, N.E.Christensen, P.Corvisiero, J.Cruz, A.D'Onofrio, Z.Fulop, G.Gervino, L.Gialanella, A.P.Jesus, M.Junker, K.Langanke, P.Prati, V.Roca, C.Rolfs, M.Romano, E.Somorjai, F.Strieder, A.Svane, F.Terrasi, J.Winter

Electron screening in d(d, p)t for deuterated metals and the periodic table

NUCLEAR REACTIONS ²H(d, p), E(cm) ≈ 2.5-15 keV; measured yields for reactions in various deuterated metals; deduced electron screening effect, astrophysical S-factors.

doi: 10.1016/S0370-2693(02)02774-0
Citations: PlumX Metrics
Data from this article have been entered in the EXFOR database. For more information, access X4 datasetO1381.

1997SV03      Phys.Rev. B55, 12572 (1997)

A.Svane, N.E.Christensen, C.O.Rodriguez, M.Methfessel

Calculations of Hyperfine Parameters in Tin Compounds

doi: 10.1103/PhysRevB.55.12572
Citations: PlumX Metrics

1989ER01      J.Phys.Condens.Matter 1, 1589 (1989)

O.Eriksson, A.Svane

Isomer Shifts and Hyperfine Fields in Iron Compounds

NUCLEAR MOMENTS ⁵⁷Fe; calculated isomer shifts, magnetic hyperfine fields. ⁵⁷Fe levels deduced rms radius difference.

doi: 10.1088/0953-8984/1/9/005
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1987SV01      Phys.Rev. B35, 4611 (1987)

A.Svane, E.Antoncik

Theoretical Investigation of the Isomer Shifts of the ¹¹⁹Sn Mossbauer Isotope

NUCLEAR MOMENTS ¹¹⁹Sn; calculated electron contact density, isomer shifts.

doi: 10.1103/PhysRevB.35.4611
Citations: PlumX Metrics

1987SV02      J.Phys.(London) C20, 2683 (1987)

A.Svane, E.Antoncik

Electronic Structure and ¹²¹Sb Isomer Shifts of Covalent Crystals containing Sb as a Component

NUCLEAR STRUCTURE ¹²¹Sb; calculated nuclear radius relative change in Mossbauer transition.

doi: 10.1088/0022-3719/20/18/006
Citations: PlumX Metrics

1986SV01      Phys.Rev. B33, 7462 (1986)

A.Svane, E.Antoncik

Theoretical Investigation of the ⁶⁷Zn Mossbauer Isomer Shifts in the Zinc Chalcogenides

ATOMIC PHYSICS ⁶⁷Zn; calculated Zn chalcogenides. ⁶⁷Zn deduced isomer transition calibration constant.

doi: 10.1103/PhysRevB.33.7462
Citations: PlumX Metrics

1986SV02      Hyperfine Interactions 30, 145 (1986)

A.Svane, E.Antoncik

Calibration of the 67 keV Mossbauer Resonance of ⁷³Ge

NUCLEAR STRUCTURE ⁷³Ge; calculated electron contact densities; deduced nuclear radius relative change. Isomer shift data input. Scalar relativistic linear muffin tin orbital method.

doi: 10.1007/BF02394314
Citations: PlumX Metrics

1986SV03      Phys.Rev. B34, 1944 (1986)

A.Svane, E.Antoncik

Theoretical Investigation of Mossbauer Isomer Shifts in Compounds of Sn, Sb, and Zn

NUCLEAR REACTIONS ¹¹⁹Sn(γ, γ), E=89.53 keV; ¹²¹Sb(γ, γ), E=37.14 keV; ⁶⁷Zn(γ, γ), E=93.32 keV; calculated isomer shifts. ¹¹⁹Sn, ¹²¹Sb, ⁶⁷Zn deduced radius relative change. Scalar relativistic linear muffin-tin-orbital method, crystalline solids.

doi: 10.1103/PhysRevB.34.1944
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