41 results on '"Celino, M."'
Search Results
2. Ultra-Fast High-Precision Metallic Nanoparticle Synthesis using Laser-Accelerated Protons
3. 7. From the Cluster to the Liquid: Ab-Initio Calculations on Realistic Systems Based on First-Principles Molecular Dynamics
4. PARALLELIZATION OF A TIGHT-BINDING MOLECULAR DYNAMICS CODE BY USING THE HPF ENVIRONMENT
5. HPF parallelization of a Molecular Dynamics code: Strategies and performances
6. Parallel tight-binding molecular dynamics code based on integration of HPF and optimized parallel libraries
7. Search of molecular ground state via genetic algorithm; Implementation on a hybrid SIMD-MIMD platform
8. Porting of an empirical tight-binding Molecular Dynamics code on MIMD platforms
9. Glass polymorphism in amorphous germanium probed by first-principles computer simulations
10. Crystal-Like Rearrangements of Icosahedra in Simulated Copper-Zirconium Metallic Glasses and their Effect on Mechanical Properties
11. Icosahedral superclusters inCu64Zr36metallic glass
12. Local fivefold symmetry in liquid and undercooled Ni probed by x-ray absorption spectroscopy and computer simulations
13. First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties
14. Surface States and Electronic Properties for Small Cadmium Sulfide Nanocluster
15. Organic Functionalization of Metal Oxide Surfaces: An Atomic Scale Modeling Approach
16. A brief summary of the progress on the EFDA tungsten materials program
17. Recent progress in research on tungsten materials for nuclear fusion applications in Europe
18. Methodological approach to study energetic and structural properties of nanostructured cadmium sulfide by using ab-initio molecular dynamics simulations
19. Angular rigidity in tetrahedral network glasses with changing composition
20. Molecular dynamics characterization of icosahedral short range order in undercooled copper
21. Point defects and stacking faults in TiSi2phases by tight binding molecular dynamics
22. Implementation of a parallel Car-Parrinello code on High Performance Linux-based Clusters
23. Strain maps at the atomic scale below Ge pyramids and domes on a Si substrate
24. 2D versus 3D competition at the early stages of growth for Ge on Si(001) by molecular dynamics
25. Static atomic displacements in Ni-rich Ni-Al
26. Structural and thermoelastic properties of crystalline and amorphousTiSi2phases by tight-binding molecular dynamics
27. Tight binding simulation of the thermodynamic behavior of amorphous silicon
28. An high performance Fortran implementation of a Tight-Binding Molecular Dynamics simulation
29. Supersoft elastic parameters and low melting temperature of the C49 phase in TiSi2 by Brillouin scattering and molecular dynamics
30. Microscopic environment of Fe in epitaxially stabilizedc−FeSi
31. On the effect of quench rate on the structure of amorphous carbon
32. Search of Molecular Ground State Via Genetic Algorithm: Implementation on a Hybrid Simd–Mimd Platform
33. Analysis of the metal-semiconductor structural phase transition in FeSi 2 by tight-binding molecular dynamics
34. Self-organized layered structure in epitaxially stabilized FeSi
35. Large Scale Atomistic Simulations using the Tight Binding Approach
36. Tight Binding Simulations of Disordered Systems
37. Atomic model of a palladium nanostructure
38. Charge density wave depinning transition: a real space renormalization group approach
39. Critical exponents and universality in pinned charge density waves
40. Heterogeneity as key feature of high performance computing: the PQE1 prototype
41. New parallel hybrid genetic algorithm based on molecular dynamics approach for energy minimization of atomistic systems
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