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1 저널기사 Abelian monopole and center vortex views at the multi-instanton gas (9 pages)/ 미리보기
Fukushima, M Published for the American Physical Society by the American Institute of Physics 2001
2 저널기사 Ab initio calculation of electromigration effects at polyvacancy clusters in aluminum (5 pages)/ 미리보기
Dekker, J P Published for the American Physical Society by the American Institute of Physics 2001
3 저널기사 Ab initio calculation of optical absorption in semiconductors: A density-matrix description (9 pages)/ 미리보기
Hohenester, Ulrich Published for the American Physical Society by the American Institute of Physics 2001
4 저널기사 Ab initio calculation of the interlayer exchange coupling in Fe/Au multilayers: The role of impurities at the interface (6 pages)/ 미리보기
Opitz, J Published for the American Physical Society by the American Institute of Physics 2001
5 저널기사 Ab initio calculations of exchange interactions, spin-wave stiffness constants, and Curie temperatures of Fe, Co, and Ni (9 pages)/ 미리보기
Pajda, M Published for the American Physical Society by the American Institute of Physics 2001
6 저널기사 Ab initio calculations of the 3C-SiC(111)/Ti polar interfaces (12 pages)/ 미리보기
Tanaka, S Published for the American Physical Society by the American Institute of Physics 2001
7 저널기사 Ab initio investigation of point defects in bulk Si and Ge using a cluster method (11 pages)/ 미리보기
�g�t, Serdar Published for the American Physical Society by the American Institute of Physics 2001
8 저널기사 Ab initio modeling of surface structure for SrTiO3 perovskite crystals (5 pages)/ 미리보기
Heifets, E Published for the American Physical Society by the American Institute of Physics 2001
9 저널기사 Ab initio pseudopotential calculation of the equilibrium structure of tin monoxide (9 pages)/ 미리보기
Meyer, Madeleine Published for the American Physical Society by the American Institute of Physics 2001
10 저널기사 Ab initio study of disorder effects on the electronic and magnetic structure of Sr2FeMiO6 (6 pages)/ 미리보기
Saha-Dasgupta, T Published for the American Physical Society by the American Institute of Physics 2001
11 저널기사 Ab initio study of the Bi-covered GaAs(111)B surface (7 pages)/ 미리보기
Miwa, R H Published for the American Physical Society by the American Institute of Physics 2001
12 저널기사 Ab initio study of the initial growth mechanism of silicon nitride on Si( 100) -(2 X I) using NH3 (9 pages)/ 미리보기
Widjaja, Yuniarto Published for the American Physical Society by the American Institute of Physics 2001
13 저널기사 Ab initio theoretical description of the dependence of magnetocrystalline anisotropy on both compositional order and lattice distortion in transition metal alloys (11 pages)/ 미리보기
Razee, S S A Published for the American Physical Society by the American Institute of Physics 2001
14 저널기사 Ab initio zone-center phonons in LiTaO3: Comparison to LiNbO3 (6 pages)/ 미리보기
Caciuc, V Published for the American Physical Society by the American Institute of Physics 2001
15 저널기사 Absence of a metallic phase in random-bond Ising models in two dimensions: Applications to disordered superconductors and paired quantum Hall states (12 pages)/ 미리보기
Read, N Published for the American Physical Society by the American Institute of Physics 2001
16 저널기사 Absence of ferromagnetic order in ultrathin Rh deposits grown under various conditions on gold (7 pages)/ 미리보기
Chado, I Published for the American Physical Society by the American Institute of Physics 2001
17 저널기사 Absence of fine structure in the photoemission spectrum of the icosahedral Al-Pd-Mn quasicrystal (6 pages)/ 미리보기
Stadnik, Z M Published for the American Physical Society by the American Institute of Physics 2001
18 저널기사 absolute polarimeter for high energy protons (9 pages)/ 미리보기
Buttimore, N H Published for the American Physical Society by the American Institute of Physics 2001
19 저널기사 (absolute value)DB(absolute value) = 1 weak effective Lagrangian in the supersymmetric model with minimal flavor violation (14 pages)/ 미리보기
Feng, Tai-Fu Published for the American Physical Society by the American Institute of Physics 2001
20 저널기사 Accuracy and limitations of localized Green's function methods for materials science applications (9 pages)/ 미리보기
Smirnov, A V Published for the American Physical Society by the American Institute of Physics 2001
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