1 |
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Abelian dominance in Wilson loops (4 pages)/
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Cho, Y M
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Published for the American Physical Society by the American Institute of Physics
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2000
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2 |
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Abelian D terms and the superpartner spectrum of anomaly-mediated supersymmetry breaking (5 pages)/
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Murakami, B
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Published for the American Physical Society by the American Institute of Physics
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2003
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3 |
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Abelian monopole and center vortex views at the multi-instanton gas (9 pages)/
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Fukushima, M
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Published for the American Physical Society by the American Institute of Physics
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2001
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4 |
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Abelian representation for the non-Abelian Wilson loop and the non-Abelian Stokes theorem on the lattice (7 pages)/
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Zubkov, M. A
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Published for the American Physical Society by the American Institute of Physics
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2003
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5 |
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Ab initio calculation of electromigration effects at polyvacancy clusters in aluminum (5 pages)/
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Dekker, J P
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Published for the American Physical Society by the American Institute of Physics
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2001
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6 |
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Ab initio calculation of optical absorption in semiconductors: A density-matrix description (9 pages)/
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Hohenester, Ulrich
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Published for the American Physical Society by the American Institute of Physics
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2001
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7 |
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Ab initio calculation of the interlayer exchange coupling in Fe/Au multilayers: The role of impurities at the interface (6 pages)/
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Opitz, J
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Published for the American Physical Society by the American Institute of Physics
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2001
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8 |
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Ab initio calculations of exchange interactions, spin-wave stiffness constants, and Curie temperatures of Fe, Co, and Ni (9 pages)/
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Pajda, M
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Published for the American Physical Society by the American Institute of Physics
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2001
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9 |
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Ab initio calculations of the 3C-SiC(111)/Ti polar interfaces (12 pages)/
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Tanaka, S
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Published for the American Physical Society by the American Institute of Physics
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2001
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10 |
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Ab initio determination of the electronic structure of beryllium-, aluminum-, and magnesium-nitrides: A comparative study/
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Moreno Armenta, Ma Guadalupe
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Published for the American Physical Society by the American Institute of Physics
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2000
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11 |
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Ab initio investigation of point defects in bulk Si and Ge using a cluster method (11 pages)/
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�g�t, Serdar
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Published for the American Physical Society by the American Institute of Physics
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2001
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12 |
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Ab initio modeling of surface structure for SrTiO3 perovskite crystals (5 pages)/
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Heifets, E
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Published for the American Physical Society by the American Institute of Physics
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2001
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13 |
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Ab initio molecular-dynamics simulation of liquid GaxAs1-x alloys/
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Kulkarni, R V
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Published for the American Physical Society by the American Institute of Physics
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2000
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14 |
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Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide (9 pages)/
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Meyer, Madeleine
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Published for the American Physical Society by the American Institute of Physics
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2001
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15 |
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Ab initio shell model with a genuine three-nucleon force for the p-shell nuclei (13 pages)/
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Navratil, P
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Published for the American Physical Society by the American Institute of Physics
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2003
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16 |
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Ab initio study of disorder effects on the electronic and magnetic structure of Sr2FeMiO6 (6 pages)/
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Saha-Dasgupta, T
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Published for the American Physical Society by the American Institute of Physics
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2001
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17 |
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Ab initio study of the Bi-covered GaAs(111)B surface (7 pages)/
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Miwa, R H
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Published for the American Physical Society by the American Institute of Physics
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2001
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18 |
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Ab initio study of the initial growth mechanism of silicon nitride on Si( 100) -(2 X I) using NH3 (9 pages)/
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Widjaja, Yuniarto
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Published for the American Physical Society by the American Institute of Physics
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2001
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19 |
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Ab initio theoretical description of the dependence of magnetocrystalline anisotropy on both compositional order and lattice distortion in transition metal alloys (11 pages)/
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Razee, S S A
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Published for the American Physical Society by the American Institute of Physics
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2001
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20 |
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Ab initio zone-center phonons in LiTaO3: Comparison to LiNbO3 (6 pages)/
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Caciuc, V
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Published for the American Physical Society by the American Institute of Physics
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2001
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