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506 results
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Ab initio molecular-dynamics simulation of the liquid-metal-amorphous-semiconductor transition in germanium.
Kresse G, Hafner J. Kresse G, et al. Among authors: hafner j. Phys Rev B Condens Matter. 1994 May 15;49(20):14251-14269. doi: 10.1103/physrevb.49.14251. Phys Rev B Condens Matter. 1994. PMID: 10010505 No abstract available.
Microscopic approach to the structure of transition-metal glasses.
Hausleitner C, Hafner J. Hausleitner C, et al. Among authors: hafner j. Phys Rev B Condens Matter. 1990 Sep 15;42(9):5863-5866. doi: 10.1103/physrevb.42.5863. Phys Rev B Condens Matter. 1990. PMID: 9996173 No abstract available.
Electronic theory of the chemical short-range order in liquid and amorphous transition-metal alloys.
Pasturel A, Hafner J. Pasturel A, et al. Among authors: hafner j. Phys Rev B Condens Matter. 1986 Dec 15;34(12):8357-8366. doi: 10.1103/physrevb.34.8357. Phys Rev B Condens Matter. 1986. PMID: 9939548 No abstract available.
Computer simulation of medium-range order in amorphous transition-metal-metalloid alloys.
Hausleitner C, Hafner J, Becker C. Hausleitner C, et al. Among authors: hafner j. Phys Rev B Condens Matter. 1993 Nov 1;48(17):13119-13122. doi: 10.1103/physrevb.48.13119. Phys Rev B Condens Matter. 1993. PMID: 10007688 No abstract available.
Ab initio molecular dynamics for open-shell transition metals.
Kresse G, Hafner J. Kresse G, et al. Among authors: hafner j. Phys Rev B Condens Matter. 1993 Nov 1;48(17):13115-13118. doi: 10.1103/physrevb.48.13115. Phys Rev B Condens Matter. 1993. PMID: 10007687 No abstract available.
Electronic structure of quasicrystalline Al-Zn-Mg alloys and related crystalline, amorphous, and liquid phases.
Hafner J, Krajcí M. Hafner J, et al. Phys Rev B Condens Matter. 1993 May 1;47(18):11795-11809. doi: 10.1103/physrevb.47.11795. Phys Rev B Condens Matter. 1993. PMID: 10005349 No abstract available.
Structural modeling of transition-metal-metalloid glasses by use of tight-binding-bond forces.
Hausleitner C, Hafner J. Hausleitner C, et al. Among authors: hafner j. Phys Rev B Condens Matter. 1993 Mar 1;47(10):5689-5709. doi: 10.1103/physrevb.47.5689. Phys Rev B Condens Matter. 1993. PMID: 10004516 No abstract available.
Ab initio molecular dynamics for liquid metals.
Kresse G, Hafner J. Kresse G, et al. Among authors: hafner j. Phys Rev B Condens Matter. 1993 Jan 1;47(1):558-561. doi: 10.1103/physrevb.47.558. Phys Rev B Condens Matter. 1993. PMID: 10004490 No abstract available.
Chemisorption of H on Pd(111): An ab initio approach with ultrasoft pseudopotentials.
Dong W, Kresse G, Furthmüller J, Hafner J. Dong W, et al. Among authors: hafner j. Phys Rev B Condens Matter. 1996 Jul 15;54(3):2157-2166. doi: 10.1103/physrevb.54.2157. Phys Rev B Condens Matter. 1996. PMID: 9986066 No abstract available.
Ab initio calculations of the cohesive, elastic, and dynamical properties of CoSi2 by pseudopotential and all-electron techniques.
Stadler R, Wolf W, Podloucky R, Kresse G, Furthmüller J, Hafner J. Stadler R, et al. Among authors: hafner j. Phys Rev B Condens Matter. 1996 Jul 15;54(3):1729-1734. doi: 10.1103/physrevb.54.1729. Phys Rev B Condens Matter. 1996. PMID: 9986018 No abstract available.
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