Works matching AU Mazzone, M
Results: 54
The structural and electronic properties of compound Sn<sub>m</sub>O<sub>n</sub> clusters studied by the Density Functional Theory.
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- European Physical Journal B: Condensed Matter, 2006, v. 51, n. 3, p. 307, doi. 10.1140/epjb/e2006-00227-5
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A quantum mechanically study of silicon nanograins with an aluminum overlayer: structural properties and electronic charge.
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- European Physical Journal B: Condensed Matter, 2005, v. 43, n. 4, p. 549, doi. 10.1140/epjb/e2005-00089-3
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Defects in nanocrystalline SnOstudied by Tight Binding.
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- European Physical Journal B: Condensed Matter, 2004, v. 42, n. 3, p. 435, doi. 10.1140/epjb/e2004-00401-9
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Fragmentation of Si clusters studied by a dynamical Hartree-Fock method at semi-empirical level.
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- European Physical Journal B: Condensed Matter, 2004, v. 37, n. 4, p. 433, doi. 10.1140/epjb/e2004-00078-0
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Ag deposited onto the (100) surface in silicon studied by Density Functional Theory and Classical Molecular Dynamics.
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- European Physical Journal B: Condensed Matter, 2003, v. 35, n. 4, p. 517, doi. 10.1140/epjb/e2003-00305-2
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Adsorption of oxygen on Si(100) steps: a study at semiempirical level.
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- European Physical Journal B: Condensed Matter, 2003, v. 35, n. 1, p. 125, doi. 10.1140/epjb/e2003-00263-7
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Raman spectra, ab initio calculations, phase transitions and conformations of 1,3-disilabutane.
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- Phase Transitions, 2007, v. 80, n. 6/7, p. 529, doi. 10.1080/01411590701339435
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P434 Functional MMP-10 is required for efficient tissue repair following experimental hindlimb ischemia.
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- Cardiovascular Research, 2014, v. 103, n. suppl_1, p. S80, doi. 10.1093/cvr/cvu091.113
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GABA neurons of the ventral periaqueductal gray area modulate behaviors associated with anxiety and conditioned fear.
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- Brain Structure & Function, 2018, v. 223, n. 8, p. 3787, doi. 10.1007/s00429-018-1724-z
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NPY signaling inhibits extended amygdala CRF neurons to suppress binge alcohol drinking.
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- Nature Neuroscience, 2015, v. 18, n. 4, p. 545, doi. 10.1038/nn.3972
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Determination of the Mass of Viruses by Quantitative Electron Microscopy.
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- Quarterly Reviews of Biophysics, 1976, v. 9, n. 4, p. 459, doi. 10.1017/S003358350000264X
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Infrared and Raman Spectra, conformations, ab initio calculations and spectral assignments of 1,3-disilabutane (SiH.
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- Journal of Raman Spectroscopy, 2007, v. 38, n. 9, p. 1159, doi. 10.1002/jrs.1745
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Design of new reaction conditions for characterization of a mutant thermophilic α-l-fucosidase.
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- Biocatalysis & Biotransformation, 2008, v. 26, n. 1/2, p. 18, doi. 10.1080/10242420701792209
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The use of non-invasive ventilation in the treatment of acute cardiogenic pulmonary edema.
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- European Review for Medical & Pharmacological Sciences, 2007, v. 11, n. 3, p. 193
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Point Defect Observations by Molecular Dynamics and Calculated TEM Imaging.
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- Physica Status Solidi (B), 1994, v. 186, n. 2, p. 367, doi. 10.1002/pssb.2221860204
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Molecular Dynamics Simulations of Ion Beam Mixing Effects of the Interatomic Forces.
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- Physica Status Solidi (B), 1992, v. 170, n. 2, p. 413, doi. 10.1002/pssb.2221700206
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Lattice Relaxation in a Hot Electron Plasma.
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- Physica Status Solidi (B), 1992, v. 170, n. 2, p. K65, doi. 10.1002/pssb.2221700233
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Processes of Hot Electrons and Lattice Relaxation in Ion Implantation.
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- Physica Status Solidi (B), 1991, v. 166, n. 1, p. 79, doi. 10.1002/pssb.2221660108
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Interatomic Potentials in Silicon.
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- Physica Status Solidi (B), 1991, v. 165, n. 2, p. 395, doi. 10.1002/pssb.2221650209
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- Article
Channeling of P<sup>+</sup> Ions at 1 MeV in Silicon. A Monte Carlo Simulation.
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- Physica Status Solidi (B), 1986, v. 136, n. 2, p. K81, doi. 10.1002/pssb.2221360251
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On the concept of cascade volume in spike effects.
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- Physica Status Solidi (B), 1986, v. 135, n. 1, p. K5, doi. 10.1002/pssb.2221350145
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Th2-type cytokines, hypereosinophilia, and interleukin-5 in HIV disease.
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- Allergy, 1997, v. 52, n. 1, p. 110, doi. 10.1111/j.1398-9995.1997.tb02555.x
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Tumor stroma: a complexity dictated by the hypoxic tumor microenvironment.
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- Oncogene, 2014, v. 33, n. 14, p. 1743, doi. 10.1038/onc.2013.121
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Determination of the Particle Weight of Spherical Viruses.
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- Nature, 1963, v. 197, n. 4868, p. 671, doi. 10.1038/197671a0
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Manometric Studies on Guinea Pig Choline Oxidase.∗.
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- Proceedings of the Society for Experimental Biology & Medicine, 1957, v. 94, n. 1, p. 183, doi. 10.3181/00379727-94-22892
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A Nonadiabatic Quantum Mechanical Monte Carlo Method.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2002, v. 13, n. 7, p. 909, doi. 10.1142/S0129183102004595
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Fragmentation, Coalescence and Deposition of Silicon Clusters Studied by Molecular Dynamics.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2001, v. 12, n. 8, p. 1139, doi. 10.1142/S0129183101002371
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Stability of Grains of Metallic Oxides with a Rutile Structure: A Quantum Mechanical Study.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2001, v. 12, n. 8, p. 1147, doi. 10.1142/S0129183101002395
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Verlet Methods with Stepsize Control for Molecular Dynamics Calculations.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2001, v. 12, n. 1, p. 31, doi. 10.1142/S0129183101001377
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Numerical Solutions of the Stochastic Equations of Crystal Growth.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 2000, v. 11, n. 1, p. 195, doi. 10.1142/S0129183100000171
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PARALLEL PREDICTOR-CORRECTOR METHODS FOR THE SOLUTION OF ORDINARY DIFFERENTIAL EQUATIONS II.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 1999, v. 10, n. 1, p. 135, doi. 10.1142/S0129183199000097
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An Extension of the LCAO Method - Isothermal Dynamics.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 1998, v. 9, n. 4, p. 649, doi. 10.1142/S0129183198000546
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Analysis of Serial and Parallel Algorithms for Use in Molecular Dynamics.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 1998, v. 9, n. 1, p. 179, doi. 10.1142/S0129183198000145
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ab initio LCAO Calculations of Small Helium Clusters.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 1997, v. 8, n. 6, p. 1299, doi. 10.1142/S0129183197001156
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Numerical Algorithms for Application to Time-Dependent Problems in Quantum Chemistry.
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- International Journal of Modern Physics C: Computational Physics & Physical Computation, 1997, v. 8, n. 2, p. 123, doi. 10.1142/S0129183197000126
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A simple tight-binding model of vacancies in SnO 2 crystalline grains.
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- Philosophical Magazine Letters, 2004, v. 84, n. 4, p. 275, doi. 10.1080/09500830310001655211
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- Article
Arsenic adsorption onto silicon stepped surfaces: a study at semiempirical level.
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- Philosophical Magazine Letters, 2004, v. 84, n. 4, p. 267, doi. 10.1080/09500830410001663392
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Boron impurities on a vicinal Si(100) surface: a study of structural properties and binding energies.
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- Philosophical Magazine Letters, 2002, v. 82, n. 4, p. 207, doi. 10.1080/09500830110121045
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A quantum-mechanical study of the stability of SnO[sub 2] nanocrystalline grains.
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- Philosophical Magazine Letters, 2002, v. 82, n. 2, p. 99, doi. 10.1080/09500830110104305
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Low-energy boron implants into silicon: a molecular dynamics simulation study of implants into a stepped surface.
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- Philosophical Magazine Letters, 2000, v. 80, n. 9, p. 641, doi. 10.1080/09500830050134363
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A molecular dynamics study of atom mobility on steps of a Si(100) surface.
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- Philosophical Magazine Letters, 2000, v. 80, n. 5, p. 317, doi. 10.1080/095008300176083
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Monte Carlo simulations of the dechannelling and back scattering of He+ ions by loop dislocations in silicon.
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- Philosophical Magazine Letters, 1998, v. 78, n. 4, p. 277, doi. 10.1080/095008398177841
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Molecular dynamics calculations of melting and fragmentation of Ar and Ag clusters.
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- Philosophical Magazine Letters, 1998, v. 78, n. 2, p. 145, doi. 10.1080/095008398178138
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Anisotropy of the band structure in YBa2 Cu3 O7 films: A cluster calculation.
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- Philosophical Magazine Letters, 1997, v. 76, n. 6, p. 427, doi. 10.1080/095008397178869
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Defects in irradiated metallic (Au and Ag) and semiconducting (Si) targets simulated by molecular dynamics.
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- Philosophical Magazine Letters, 1994, v. 70, n. 2, p. 93, doi. 10.1080/09500839408241278
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Hot electrons and lattice relaxation following ion implantation.
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- Philosophical Magazine Letters, 1992, v. 65, n. 2, p. 101, doi. 10.1080/09500839208207521
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Mechanisms of electron relaxation following ion implantation.
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- Philosophical Magazine Letters, 1990, v. 62, n. 3, p. 209, doi. 10.1080/09500839008215060
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Molecular dynamics simulations of disorder formed in silicon and germanium by low-energy ion irradiation.
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- Philosophical Magazine Letters, 1989, v. 60, n. 4, p. 131, doi. 10.1080/09500838908206447
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Properties of clustered interstitials in ion-implanted silicon: Comparison between a Monte Carlo simulation and x-ray diffraction measurements.
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- Philosophical Magazine Letters, 1988, v. 57, n. 2, p. 85, doi. 10.1080/09500838808229615
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On anomalous channelling effects in ion-implanted silicon.
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- Philosophical Magazine Letters, 1987, v. 55, n. 5, p. 235, doi. 10.1080/09500838708203756
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