ACNP - Italian Periodicals Catalogue

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Results: 1-20 |

Results: 20

LOW-FREQUENCY VIBRATIONS IN MONOMERS, DIMERS AND POLYMERS OF PROPYLENE-GLYCOL

Authors: AHLSTROM P WAHNSTROM G CARLSSON P SCHANTZ S BRODIN A MAURER F TORELL L

Citation: P. Ahlstrom et al., LOW-FREQUENCY VIBRATIONS IN MONOMERS, DIMERS AND POLYMERS OF PROPYLENE-GLYCOL, Philosophical magazine. B. Physics of condensed matter.Statistical mechanics, electronic, optical and magnetic, 77(2), 1998, pp. 699-707

RAMAN-SCATTERING FROM SYSTEMS OF LINEAR-CHAIN MOLECULES (POLY(PROPYLENE OXIDE)) OF DIFFERENT LENGTHS - A COMPARISON WITH MOLECULAR-DYNAMICSSIMULATIONS

Authors: BRODIN A TORELL LM AHLSTROM P WAHNSTROM G

Citation: A. Brodin et al., RAMAN-SCATTERING FROM SYSTEMS OF LINEAR-CHAIN MOLECULES (POLY(PROPYLENE OXIDE)) OF DIFFERENT LENGTHS - A COMPARISON WITH MOLECULAR-DYNAMICSSIMULATIONS, Philosophical magazine. B. Physics of condensed matter.Statistical mechanics, electronic, optical and magnetic, 77(2), 1998, pp. 709-716

PEIERLS BARRIERS AND STRESSES FOR EDGE DISLOCATIONS IN PD AND AL CALCULATED FROM FIRST PRINCIPLES

Authors: HARTFORD J VONSYDOW B WAHNSTROM G LUNDQVIST BI

Citation: J. Hartford et al., PEIERLS BARRIERS AND STRESSES FOR EDGE DISLOCATIONS IN PD AND AL CALCULATED FROM FIRST PRINCIPLES, Physical review. B, Condensed matter, 58(5), 1998, pp. 2487-2496

AL DIMER DYNAMICS ON AL(111)

Authors: BOGICEVIC A HYLDGAARD P WAHNSTROM G LUNDQVIST BI

Citation: A. Bogicevic et al., AL DIMER DYNAMICS ON AL(111), Physical review letters, 81(1), 1998, pp. 172-175

TRANSLATIONAL AND REORIENTATIONAL MOTION IN SUPERCOOLED ORTHO-TERPHENYL - A MOLECULAR-DYNAMICS STUDY

Authors: WAHNSTROM G LEWIS LJ

Citation: G. Wahnstrom et Lj. Lewis, TRANSLATIONAL AND REORIENTATIONAL MOTION IN SUPERCOOLED ORTHO-TERPHENYL - A MOLECULAR-DYNAMICS STUDY, Progress of theoretical physics. Supplement, (126), 1997, pp. 261-266

QUANTUM-MECHANICAL CALCULATION OF H ON NI(001) USING A MODEL POTENTIAL BASED ON FIRST-PRINCIPLES CALCULATIONS

Authors: MATTSSON TR WAHNSTROM G BENGTSSON L HAMMER B

Citation: Tr. Mattsson et al., QUANTUM-MECHANICAL CALCULATION OF H ON NI(001) USING A MODEL POTENTIAL BASED ON FIRST-PRINCIPLES CALCULATIONS, Physical review. B, Condensed matter, 56(4), 1997, pp. 2258-2266

ISOTOPE EFFECT IN HYDROGEN SURFACE-DIFFUSION

Authors: MATTSSON TR WAHNSTROM G

Citation: Tr. Mattsson et G. Wahnstrom, ISOTOPE EFFECT IN HYDROGEN SURFACE-DIFFUSION, Physical review. B, Condensed matter, 56(23), 1997, pp. 14944-14947

LATTICE-DISTORTIONS AROUND FROZEN AND MOBILE HYDROGEN IN NIOBIUM - A MOLECULAR-DYNAMICS

Authors: VONSYDOW B WAHNSTROM G

Citation: B. Vonsydow et G. Wahnstrom, LATTICE-DISTORTIONS AROUND FROZEN AND MOBILE HYDROGEN IN NIOBIUM - A MOLECULAR-DYNAMICS, Physical review. B, Condensed matter, 53(6), 1996, pp. 3171-3176

MOTION OF HOT OXYGEN ADATOMS ON CORRUGATED METAL-SURFACES

Authors: WAHNSTROM G LEE AB STROMQUIST J

Citation: G. Wahnstrom et al., MOTION OF HOT OXYGEN ADATOMS ON CORRUGATED METAL-SURFACES, The Journal of chemical physics, 105(1), 1996, pp. 326-336

QUANTUM ASPECTS OF HYDROGEN MOTION IN NIOBIUM AT HIGH-TEMPERATURES

Authors: VONSYDOW B WAHNSTROM G LI YG

Citation: B. Vonsydow et al., QUANTUM ASPECTS OF HYDROGEN MOTION IN NIOBIUM AT HIGH-TEMPERATURES, Journal of alloys and compounds, 231(1-2), 1995, pp. 214-219

QUANTUM MONTE-CARLO STUDY OF SURFACE-DIFFUSION

Authors: MATTSSON TR WAHNSTROM G

Citation: Tr. Mattsson et G. Wahnstrom, QUANTUM MONTE-CARLO STUDY OF SURFACE-DIFFUSION, Physical review. B, Condensed matter, 51(3), 1995, pp. 1885-1896

MOLECULAR-DYNAMICS SIMULATION OF HYDROGEN DIFFUSION IN NIOBIUM

Authors: LI YG WAHNSTROM G

Citation: Yg. Li et G. Wahnstrom, MOLECULAR-DYNAMICS SIMULATION OF HYDROGEN DIFFUSION IN NIOBIUM, Physical review. B, Condensed matter, 51(18), 1995, pp. 12233-12245

MOLECULAR-DYNAMICS STUDY OF SUPERCOOLED ORTHO-TERPHENYL

Authors: LEWIS LJ WAHNSTROM G

Citation: Lj. Lewis et G. Wahnstrom, MOLECULAR-DYNAMICS STUDY OF SUPERCOOLED ORTHO-TERPHENYL, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics, 50(5), 1994, pp. 3865-3877

TRANSIENT HYPERTHERMAL DIFFUSION FOLLOWING DISSOCIATIVE CHEMISORPTION- A MOLECULAR-DYNAMICS STUDY

Authors: ENGDAHL C WAHNSTROM G

Citation: C. Engdahl et G. Wahnstrom, TRANSIENT HYPERTHERMAL DIFFUSION FOLLOWING DISSOCIATIVE CHEMISORPTION- A MOLECULAR-DYNAMICS STUDY, Surface science, 312(3), 1994, pp. 429-440

ROTATIONAL-DYNAMICS IN ORTHO-TERPHENYL - A MICROSCOPIC VIEW

Authors: LEWIS LJ WAHNSTROM G

Citation: Lj. Lewis et G. Wahnstrom, ROTATIONAL-DYNAMICS IN ORTHO-TERPHENYL - A MICROSCOPIC VIEW, Journal of non-crystalline solids, 172, 1994, pp. 69-76

SOME TESTS OF BASIC ASSUMPTIONS IN TRANSITION-STATE THEORY FOR HYDROGEN DIFFUSION IN FCC-METALS

Authors: ENGBERG U LI Y WAHNSTROM G

Citation: U. Engberg et al., SOME TESTS OF BASIC ASSUMPTIONS IN TRANSITION-STATE THEORY FOR HYDROGEN DIFFUSION IN FCC-METALS, Journal of physics. Condensed matter, 5(31), 1993, pp. 5543-5552

MOLECULAR-DYNAMICS SIMULATION OF A MOLECULAR GLASS AT INTERMEDIATE TIMES

Authors: WAHNSTROM G LEWIS LJ

Citation: G. Wahnstrom et Lj. Lewis, MOLECULAR-DYNAMICS SIMULATION OF A MOLECULAR GLASS AT INTERMEDIATE TIMES, Physica. A, 201(1-3), 1993, pp. 150-156

RELAXATION OF A MOLECULAR GLASS AT INTERMEDIATE TIMES

Authors: LEWIS LJ WAHNSTROM G

Citation: Lj. Lewis et G. Wahnstrom, RELAXATION OF A MOLECULAR GLASS AT INTERMEDIATE TIMES, Solid state communications, 86(5), 1993, pp. 295-299

RAPID LOCAL DIFFUSION OF HYDROGEN IN NIOBIUM REVEALED BY A MOLECULAR-DYNAMICS STUDY

Authors: WAHNSTROM G LI YG

Citation: G. Wahnstrom et Yg. Li, RAPID LOCAL DIFFUSION OF HYDROGEN IN NIOBIUM REVEALED BY A MOLECULAR-DYNAMICS STUDY, Physical review letters, 71(7), 1993, pp. 1031-1034

H-DIFFUSION ON NI(100) - A QUANTUM MONTE-CARLO SIMULATION

Authors: MATTSSON TR ENGBERG U WAHNSTROM G

Citation: Tr. Mattsson et al., H-DIFFUSION ON NI(100) - A QUANTUM MONTE-CARLO SIMULATION, Physical review letters, 71(16), 1993, pp. 2615-2618

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