Works matching IS 01371339 AND DT 2005 AND VI 23 AND IP 2
Results: 32
Methods for estimating the Hurst exponent. The analysis of its value for fracture surface research.
- Published in:
- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 585
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- Publication type:
- Article
Magnetic and electronic properties of the new ferrimagnet SR<sub>8</sub>CaRe<sub>3</sub>Cu<sub>4</sub>O<sub>24</sub>.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 375
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- Article
Multifractal description of fracture morphology. Full 3D analysis of a fracture surface.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 577
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- Article
Multifractal description of fracture morphology: Quasi-3D analysis of fracture surface.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 567
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- Publication type:
- Article
New possibilities of light microscopy research resulting from digital recording of images.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 559
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- Article
Digital image analysis and visualization of early caries changes in human teeth.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 551
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- Article
Influence of the packing effect on stability and transformation of nanoparticles embedded in random matrices.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 541
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- Article
Percolation threshold model and its application to the electrical conductivity of layered BaTiO<sub>3</sub>--Ni.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 535
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- Article
Finite element modelling of the residual stresses in the ceramic-elastomer composites.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 529
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- Article
Influence of the dislocation structure on the crack tip in highly deformed iron.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 521
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- Article
Coupled space-time multiscale simulations of dynamic delamination tests.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 509
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- Publication type:
- Article
Ceramic hydration with expansion. The structure and reaction of water layers on magnesium oxide. A cyclic cluster study.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 501
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- Publication type:
- Article
Computer simulation study of solid C<sub>60</sub> doped by hydrogen cyanide molecules.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 491
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- Publication type:
- Article
Simulations of molecular dynamics of cyanoadamantane multilayers between graphite substrates.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 483
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- Publication type:
- Article
Structural and dynamic properties of water confined inside a single-walled carbon nanotube Molecular dynamics study.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 475
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- Publication type:
- Article
Dynamics of the exohedral complex composed of Ar atomic film adsorbed on the surface of single-walled carbon nanotube. Computer simulation study.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 467
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- Publication type:
- Article
Interaction-induced depolarized light scattering spectra of exohedral complexes of Ne and Ar with fullerenes and nanotubes.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 457
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- Publication type:
- Article
Fullerene layers between graphite walls A computer simulation.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 453
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- Article
Depolarized light scattering from a thin fullerene layer confined between graphite planes Molecular dynamics study.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 447
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- Article
Molecular dynamics study of the fullerence--cholesterol mixture cluster.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 441
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- Article
Molecular dynamics of cholesterol in a thin film surrounding a carbon nanotube.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 429
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- Publication type:
- Article
Dynamical properties of C<sub>60</sub>(H<sub>2</sub>O)<sub>50</sub> mixture cluster. Molecular dynamics simulation.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 421
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- Publication type:
- Article
Atomic configurations of breaking nanocontacts of aluminium and nickel.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 413
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- Article
Atomic modelling of point defects in B2-RuAl.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 407
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- Article
First principles molecular dynamics simulations for amorphous HfO<sub>2</sub> and Hf<sub>1-x</sub>Si<sub>x</sub>O<sub>2</sub> systems.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 401
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- Article
Specific heat related to details of the vibrational modes for a 2D nanocrystalline material.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 390
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- Article
Theoretical study of electron transport properties of an organic molecule.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 383
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- Article
Vibrational properties and thermochemistry from first principles.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 365
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- Article
First-principles calculations of vibrational and thermodynamical properties of solids.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 357
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- Article
Structure and stability of binary metal alloys. Precipitation treated via ab-initio calculations.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 347
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- Publication type:
- Article
The growing importance of computations in materials science. Current capabilities and perspectives.
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- Materials Science (0137-1339), 2005, v. 23, n. 2, p. 325
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- Article
From the Guest Editors.
- Published in:
- 2005
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- Publication type:
- Editorial