118 results on '"Ito, Atsushi M"'
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2. Quantum Electron Dynamics in Helium Ion Injection onto Tungsten Surfaces by Time-Dependent Density Functional Theory
3. Predicting reliable H$_2$ column density maps from molecular line data using machine learning
4. Effective mechanical potential of cell-cell interaction in tissues harboring cavity and in cell sheet toward morphogenesis.
5. Tungsten Nanostructure Growth by Sputtering and Redeposition in BCA-MD-KMC Hybrid Simulation
6. Growth of fiberform nanostructures on metal surfaces by helium plasma irradiation.
7. Formation and Classification of Amorphous Carbon by Molecular Dynamics Simulation
8. Molecular Dynamics Simulation of Chemical Vapor Deposition of Amorphous Carbon: Dependence on H/C Ratio of Source Gas
9. Hybrid Simulation between Molecular Dynamics and Binary Collision Approximation Codes for Hydrogen injection onto Carbon Materials
10. Extension of the simulation code ACAT to treat real atomic positions
11. Effective mechanical potential of cell-cell interaction in tissues harboring cavity and in cell sheet toward morphogenesis
12. Effective mechanical potential of cell–Cell interaction explains three-dimensional morphologies during early embryogenesis
13. High accuracy interatomic potential model for binary collision approximation and its application into sputtering yield estimation for amorphous carbon
14. Isokinetic approach in logarithmic mean-force dynamics for on-the-fly free energy reconstruction
15. Predicting reliable H2 column density maps from molecular line data using machine learning.
16. Distance determination of molecular clouds in the first quadrant of the Galactic plane using deep learning: I. Method and results
17. Level-by-level artificial viscosity and visualization for MHD simulation with adaptive mesh refinement
18. Hybrid simulation research on formation mechanism of tungsten nanostructure induced by helium plasma irradiation
19. Development of a high-speed identification model for infrared-ring structures using deep learning
20. Binary-collision-approximation-based simulation of noble gas irradiation to tungsten materials
21. Functional nitrogen science based on plasma processing: quantum devices, photocatalysts and activation of plant defense and immune systems
22. Hybrid simulation between molecular dynamics and binary collision approximation codes for hydrogen injection into carbon materials
23. Identification of infrared-ring structures by convolutional neural network
24. Effective physical properties of cell–cell interaction explain basic structural units of three-dimensional morphogenesis
25. Tuning of Density Functional Theory Simulation on Vector Processor System - Plasma Simulator Raijin -
26. Potential Model for Molecular Dynamics of Carbon
27. Development of a high-speed identification model for infrared-ring structures using deep learning
28. Functional nitrogen science based on plasma processing: quantum devices, photocatalysts and activation of plant defense and immune systems.
29. Effective mechanical potential of cell–cell interaction explains basic structures of three-dimensional morphogenesis
30. Traveling without dwelling: Extending the timescale accessible to molecular dynamics simulation
31. Fractality and growth of He bubbles in metals
32. Triple Hybrid Simulation Method for Tungsten Fuzzy Nanostructure Formation
33. Reaction between graphene and hydrogen under oblique injection.
34. Identification of infrared-ring structures by convolutional neural network
35. Automatic kinetic Monte-Carlo modeling for impurity atom diffusion in grain boundary structure of tungsten material
36. Free Energy Reconstruction from Logarithmic Mean-Force Dynamics Using Multiple Nonequilibrium Trajectories
37. Binary-collision-approximation simulation on sputtering phenomena of nano-structured tungsten
38. Sputtering Yield of Noble Gas Irradiation onto Tungsten Surface
39. Tungsten-Surface-Structure Dependence of Sputtering Yield for a Noble Gas
40. Study of tritium desorption by energetic ion bombardment from tungsten material
41. The observation of a transient surface morphology in the femtosecond laser ablation process by using the soft x-ray laser probe (Withdrawal Notice)
42. Grain size dependence of penetration depth of hydrogen injection into polycrystalline graphite by molecular simulation
43. Molecular dynamics simulation of a helium bubble bursting on tungsten surfaces
44. Binary-collision-approximation simulation for noble gas irradiation onto plasma facing materials
45. Manifold Correction Method for the Nosé–Hoover and Nosé–Poincaré Molecular Dynamics Simulations
46. First-Principles Study on Migration of Vacancy in Tungsten
47. Development of a high-speed identification model for infrared-ring structures using deep learning.
48. First-principles investigation of possible clustering of noble gas atoms implanted in bcc tungsten
49. Comparison of Damages on Tungsten Surface Exposed to Noble Gas Plasmas
50. First-Principles Investigation on Trapping of Multiple Helium Atoms within a Tungsten Monovacancy
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