UB Paderborn / Katalog / Suche / in CDI

Elastic properties of single-walled carbon nanotubes in compression

Solid state communications, 1997-02, Vol.101 (8), p.555-558

1997

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Cluster growth processes by direct simulation monte carlo method

Applied physics. A, Materials science & processing, 2001-12, Vol.73 (6), p.731-735

2001

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Equilibrium atomic compositions of MoxRe1-x(001) and MoxW1-x(001) disordered alloys

Surface science, 2004-03, Vol.553 (1-3), p.30-38

2004

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Atomistic and continuum studies of carbon nanotubes under pressure

Computational materials science, 2002-05, Vol.24 (1-2), p.159-162

2002

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Energetics of Ir adatoms on Ir(111)

Journal of physics. Condensed matter, 2000-08, Vol.12 (31), p.7005-7012

2000

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New binary covering codes obtained by simulated annealing

IEEE transactions on information theory, 1996-01, Vol.42 (1), p.300-302

Wille, L.T.

1996

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Theoretical study of the first stages of Ni adsorption on Pt(1 1 1)

Surface science, 2003-06, Vol.532, p.53-57

2003

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Simulated annealing and the topology of the potential energy surface of Lennard-Jones clusters

Computational materials science, 2000-06, Vol.17 (2-4), p.551-554

Wille, L.T

2000

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Searching potential energy surfaces by simulated annealing

Nature (London), 1986-11, Vol.324 (6092), p.46-48

Wille, L. T

1986

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Bubble statistics and dynamics in double-stranded DNA

Physical review. E, Statistical, nonlinear, and soft matter physics, 2006-11, Vol.74 (5 Pt 1), p.050901-050901, Article 050901

2006

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Multiscale simulation of cluster growth and deposition processes by direct simulation Monte Carlo method

Scripta materialia, 2001-05, Vol.44 (8-9), p.1911-1914

2001

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The interplay of surface segregation and heteroepitaxial growth in metallic alloys

Computational materials science, 1999-06, Vol.15 (2), p.236-249

1999

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Direct exchange and interaction of 3d impurities on the (0 0 1) surface of iron

Journal of magnetism and magnetic materials, 1999-06, Vol.198, p.548-550

1999

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Simulations of the elastic response of single-walled carbon nanotubes

Computational materials science, 1998-02, Vol.10 (1-4), p.42-45

1998

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Minimum-energy configurations of atomic clusters: new results obtained by simulated annealing

Chemical physics letters, 1987-01, Vol.133 (5), p.405-410

Wille, L.T.

1987

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Segregation behavior at MoW(001) alloy surfaces

Solid state communications, 1995-10, Vol.96 (4), p.177-182

1995

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Oxygen ordering in YBa2Cu3O6+x: low-temperature expansions

Journal of physics. Condensed matter, 1993-06, Vol.5 (25), p.4161-4170

1993

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Molecular dynamics simulations of spallation in metals and alloys

Computational materials science, 1998-02, Vol.10 (1-4), p.432-435

1998

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Long-range interactions, long-range order and a devil's staircase in YBa2Cu3Oz

Journal of physics. Condensed matter, 1992-10, Vol.4 (43), p.L585-L592

1992

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Copper-oxygen intercalation and related phase transformations in YBaCuO

Applied physics letters, 1990-12, Vol.57 (23), p.2481-2483

1990

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Microscopic theory of surface segregation in binary alloys

Solid state communications, 1991-05, Vol.78 (5), p.355-358

1991

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Critical strain and catalytic growth of single-walled carbon nanotubes

The Journal of chemical physics, 1998-07, Vol.109 (2), p.763-767

1998

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Large-scale molecular dynamics simulations of fracture growth in alloys

Materials science & engineering. B, Solid-state materials for advanced technology, 1996-02, Vol.37 (1), p.181-184

1996

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Dynamical analysis of S&P500 momentum

Physica A, 2002-10, Vol.313 (3), p.625-639

2002

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Microscopic model and computer simulation of detwinning in YBa2Cu3Oz

Physica. C, Superconductivity, 1994-09, Vol.230 (1-2), p.16-30

1994

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Elastic properties of single-walled carbon nanotubes in compression

Cluster growth processes by direct simulation monte carlo method

Equilibrium atomic compositions of MoxRe1-x(001) and MoxW1-x(001) disordered alloys

Atomistic and continuum studies of carbon nanotubes under pressure

Energetics of Ir adatoms on Ir(111)

New binary covering codes obtained by simulated annealing

Theoretical study of the first stages of Ni adsorption on Pt(1 1 1)

Simulated annealing and the topology of the potential energy surface of Lennard-Jones clusters

Searching potential energy surfaces by simulated annealing

Bubble statistics and dynamics in double-stranded DNA

Multiscale simulation of cluster growth and deposition processes by direct simulation Monte Carlo method

The interplay of surface segregation and heteroepitaxial growth in metallic alloys

Direct exchange and interaction of 3d impurities on the (0 0 1) surface of iron

Simulations of the elastic response of single-walled carbon nanotubes

Minimum-energy configurations of atomic clusters: new results obtained by simulated annealing

Segregation behavior at MoW(001) alloy surfaces

Oxygen ordering in YBa2Cu3O6+x: low-temperature expansions

Molecular dynamics simulations of spallation in metals and alloys

Long-range interactions, long-range order and a devil's staircase in YBa2Cu3Oz

Copper-oxygen intercalation and related phase transformations in YBaCuO

Microscopic theory of surface segregation in binary alloys

Critical strain and catalytic growth of single-walled carbon nanotubes

Large-scale molecular dynamics simulations of fracture growth in alloys

Dynamical analysis of S&P500 momentum

Microscopic model and computer simulation of detwinning in YBa2Cu3Oz

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