42 results on '"Celino, M."'
Search Results
2. Angular rigidity in tetrahedral network glasses
3. Ultra-Fast High-Precision Metallic Nanoparticle Synthesis using Laser-Accelerated Protons
4. A brief summary of the progress on the EFDA tungsten materials program
5. Recent progress in research on tungsten materials for nuclear fusion applications in Europe
6. Methodological approach to study energetic and structural properties of nanostructured cadmium sulfide by using ab-initio molecular dynamics simulations
7. Molecular dynamics characterization of icosahedral short range order in undercooled copper
8. Tight binding simulation of the thermodynamic behavior of amorphous silicon
9. Tight Binding Simulations of Disordered Systems
10. Large Scale Atomistic Simulations using the Tight Binding Approach
11. 2D versus 3D competition at the early stages of growth for Ge on Si(001) by molecular dynamics
12. An high performance Fortran implementation of a Tight-Binding Molecular Dynamics simulation
13. Crystal-Like Rearrangements of Icosahedra in Simulated Copper-Zirconium Metallic Glasses and their Effect on Mechanical Properties.
14. Icosahedral superclusters in Cu64Zr36 metallic glass.
15. First-principles molecular dynamics study of glassy GeS2: Atomic structure and bonding properties.
16. Search of Molecular Ground State Via Genetic Algorithm: Implementation on a Hybrid Simd-Mimd Platform.
17. Strain maps at the atomic scale below Ge pyramids and domes on a Si substrate.
18. Point defects and stacking faults in TiSi2 phases by tight binding molecular dynamics.
19. Static atomic displacements in Ni-rich Ni-Al.
20. Atomic model of a palladium nanostructure
21. Charge density wave depinning transition: a real space renormalization group approach
22. Critical exponents and universality in pinned charge density waves
23. Analysis of the metal-semiconductor structural phase transition in FeSi2 by tight-binding molecular dynamics.
24. Self-organized layered structure in epitaxially stabilized FeSi.
25. Angular rigidity in tetrahedral network glasses with changing composition.
26. Local fivefold symmetry in liquid and undercooled Ni probed by x-ray absorption spectroscopy and computer simulations.
27. CONTROL OF SCLEROTIUM ROLFSII SACC. ASSOCIATED WITH DAMPING-OFF DISEASE OF SEEDLINGS BY FUNGICIDAL TREATMENT AND BY IRRADIATION.
28. Structural, Electronic and Vibrational Properties of B 24 N 24 Nanocapsules: Novel Anodes for Magnesium Batteries.
29. The chimera of 2D- and 1D-graphene magnetization by hydrogenation or fluorination: critically revisiting old schemes and proposing new ones by ab initio methods.
30. Ab Initio Study of Octane Moiety Adsorption on H- and Cl-Functionalized Silicon Nanowires.
31. Current state and call for action to accomplish findability, accessibility, interoperability, and reusability of low carbon energy data.
32. Tuning the Electronic Properties of Graphane via Hydroxylation: An Ab Initio Study.
33. Semiconductivity Transition in Silicon Nanowires by Hole Transport Layer.
34. Biomembrane solubilization mechanism by Triton X-100: a computational study of the three stage model.
35. Glass polymorphism in amorphous germanium probed by first-principles computer simulations.
36. Self-assembly of triton X-100 in water solutions: a multiscale simulation study linking mesoscale to atomistic models.
37. Adsorption of Modified Arg, Lys, Asp, and Gln to Dry and Hydrated ZnO Surface: A Density Functional Theory Study.
38. Water driven adsorption of amino acids on the (101) anatase TiO₂ surface: an ab initio study.
39. Atomic-scale modeling of the interaction between short polypeptides and carbon surfaces.
40. The dental alliances of Louisiana: our history and remembrances.
41. Origin of network connectivity and structural units in amorphous SiSe2.
42. Mechanical Instability of Oxidized Metal Clusters.
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