UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes

The journal of physical chemistry. B, 2003-02, Vol.107 (6), p.1345-1352

2003

Volltextzugriff (PDF)

Carbon Nanotubes in Water: Structural Characteristics and Energetics

The journal of physical chemistry. B, 2001-10, Vol.105 (41), p.9980-9987

2001

Volltextzugriff (PDF)

Hydrophobic hydration of C60 and carbon nanotubes in water

Carbon (New York), 2004, Vol.42 (5-6), p.1185-1194

2004

Volltextzugriff (PDF)

When Covid-19 first struck: Analysis of the influence of structural characteristics of countries - technocracy is strengthened by open democracy

PloS one, 2021-10, Vol.16 (10), p.e0257757-e0257757

2021

Volltextzugriff (PDF)

Hydrophobic hydration of C 60 and carbon nanotubes in water

Carbon (New York), 2004, Vol.42 (5), p.1185-1194

2004

Volltextzugriff (PDF)

Ambulatory specialist costs and morbidity of coordinated and uncoordinated patients before and after abolition of copayment: A cohort analysis

PloS one, 2021-06, Vol.16 (6), p.e0253919

2021

Volltextzugriff (PDF)

On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes

The journal of physical chemistry. B, 2008-11, Vol.112 (44), p.14090-14090

2008

Volltextzugriff (PDF)

Solvent Effect on Functional Groups Attached to Edges of Carbon Nanotubes

Nano letters, 2002-06, Vol.2 (6), p.573-575

2002

Volltextzugriff (PDF)

Comparative study of silicon empirical interatomic potentials

Physical review. B, Condensed matter, 1992-07, Vol.46 (4), p.2250-2279

1992

Volltextzugriff (PDF)

Properties of Diamond and Diamond-Like Clusters in Nanometric Dimensions

Physica status solidi. B. Basic research, 1997-02, Vol.199 (2), p.345-350

Halicioglu, T.

1997

Volltextzugriff (PDF)

Stress calculations for carbon nanotubes

Thin solid films, 1998-01, Vol.312 (1-2), p.11-14

Halicioglu, Timur

1998

Volltextzugriff (PDF)

Molecular Dynamics Simulation of Contact Angles of Water Droplets in Carbon Nanotubes

Nano letters, 2001-12, Vol.1 (12), p.697-702

2001

Volltextzugriff (PDF)

Formation and migration energies of interstitials in silicon under strain conditions

Surface science, 1999-11, Vol.441 (2-3), p.265-269

1999

Volltextzugriff (PDF)

Reproducibility of various properties of small carbon clusters using model potential functions

Chemical physics letters, 1991-04, Vol.179 (1), p.159-164

Halicioglu, T.

1991

Volltextzugriff (PDF)

Grown-in point defects and microscopic defect formation in CZ silicon: I. The one-dimensional, steady-state approximation

Journal of crystal growth, 1998-03, Vol.186 (1), p.113-127

1998

Volltextzugriff (PDF)

Grown-in point defects and microscopic defect formation in CZ silicon

Journal of crystal growth, 1998-03, Vol.186 (1-2), p.113-127

1998

Volltextzugriff (PDF)

Structural properties of 3-dimensional carbon clusters

Zeitschrift für Physik. D, Atoms, molecules, and clusters, 1991-03, Vol.19 (4), p.443-446

Halicioglu, T.

1991

Volltextzugriff (PDF)

Calculation of energy barriers for the chlorine etching of Si(100) surface with step edges

Surface science, 2000-01, Vol.445 (1), p.L53-L57

Halicioglu, Timur

2000

Volltextzugriff (PDF)

Energy barriers and structural transitions of small Al clusters

Zeitschrift für Physik. D, Atoms, molecules, and clusters, 1989-03, Vol.12 (1-4), p.73-75

Halicioglu, T.

1989

Volltextzugriff (PDF)

Calculated energetics for adsorption and desorption steps during etching of Si(110) surface by Cl

Journal of vacuum science & technology. A, Vacuum, surfaces, and films, 2001-01, Vol.19 (1), p.372-375

Halicioglu, Timur

2001

Volltextzugriff (PDF)

Chlorination of Si surfaces under strain conditions

Journal of Vacuum Science & Technology B: Microelectronics and Nanometer Structures, 2000-07, Vol.18 (4), p.2005-2007

Halicioglu, Timur

2000

Volltextzugriff (PDF)

Calculation of surface energies for low index planes of diamond

Surface science, 1991-12, Vol.259 (1), p.L714-L718

Halicioglu, Timur

1991

Volltextzugriff (PDF)

Simulation calculations for gold clusters on the GaAs(110) surface

Surface science, 1992-08, Vol.274 (3), p.359-362

1992

Volltextzugriff (PDF)

Structure and shape of epitaxial overgrowths

Journal of crystal growth, 1975-01, Vol.29 (1), p.40-44

Halicioglu, T.

1975

Volltextzugriff (PDF)

Long-range ledge-ledge interactions on Si(111) surfaces. I: No kinks or surface point defects

Surface science, 1987-06, Vol.184 (3), p.401-424

1987

Volltextzugriff (PDF)

1 – 25 von 422

Menü

Weitere Dienste

Einstellungen

On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes

Carbon Nanotubes in Water: Structural Characteristics and Energetics

Hydrophobic hydration of C60 and carbon nanotubes in water

When Covid-19 first struck: Analysis of the influence of structural characteristics of countries - technocracy is strengthened by open democracy

Hydrophobic hydration of C 60 and carbon nanotubes in water

Ambulatory specialist costs and morbidity of coordinated and uncoordinated patients before and after abolition of copayment: A cohort analysis

On the Water−Carbon Interaction for Use in Molecular Dynamics Simulations of Graphite and Carbon Nanotubes

Solvent Effect on Functional Groups Attached to Edges of Carbon Nanotubes

Comparative study of silicon empirical interatomic potentials

Properties of Diamond and Diamond-Like Clusters in Nanometric Dimensions

Stress calculations for carbon nanotubes

Molecular Dynamics Simulation of Contact Angles of Water Droplets in Carbon Nanotubes

Formation and migration energies of interstitials in silicon under strain conditions

Reproducibility of various properties of small carbon clusters using model potential functions

Grown-in point defects and microscopic defect formation in CZ silicon: I. The one-dimensional, steady-state approximation

Grown-in point defects and microscopic defect formation in CZ silicon

Structural properties of 3-dimensional carbon clusters

Calculation of energy barriers for the chlorine etching of Si(100) surface with step edges

Energy barriers and structural transitions of small Al clusters

Calculated energetics for adsorption and desorption steps during etching of Si(110) surface by Cl

Chlorination of Si surfaces under strain conditions

Calculation of surface energies for low index planes of diamond

Simulation calculations for gold clusters on the GaAs(110) surface

Structure and shape of epitaxial overgrowths

Long-range ledge-ledge interactions on Si(111) surfaces. I: No kinks or surface point defects

Suchergebnisse filtern