Search results for "simulations"

  • Kuniyasu Saitoh

    homepage research publication presentation lecture CV Kuniyasu Saitoh Granular gases Hydrodynami... te granular shear flows by molecular dynamics (MD) simulations (Fig. 1(a)), where granular particles lose their k... ons, we have confirmed a good agreement between MD simulations and the hydrodynamic equations. Then, we carry out... produces the clustering process observed in our MD simulations (Fig. 2(a)) [6, 13]. Method overview: We used MD s...
  • A Master equation for force Multi-scale Material Models distributions in polydisperse frictional... icle overlaps are determined by molecular dynamics simulations. Interestingly, tails of the distributions become ... r functional forms observed in experiments [5] and simulations [6]. Recently, we have proposed a Master equation ... ion in the contacts. We determine the CPDs from MD simulations and compare them with the cases of polydisperse fr...
  • Research

    Suito Laboratory Advanced Institute for Materials Research, Tohoku University Mathematical Scien... main tools are mathematical modeling and numerical simulations, which can be powerful tools for ascertaining beha... . We are working out the most appropriate means of simulations depending on the targeted problems. The whole proc... ation methods Because the results of computational simulations are rows of numerical values, visualization techni...
  • Planting the seeds for brand new materials and technology

    Japanese Search AIMR Search Overview of AIMR Organization & Management Strategy of AIMR Open Pos... diversity at MathAM-OIL stimulating. Gao is using simulations based on ‘stochastic phase-field' models, to study... Lieu giving a presentation. She is using computer simulations to explore the formation processes of soft materia... key part in the research at MathAM-OIL. “Computer simulations are very important for studying advanced materials...
  • saitoh_thesis.pdf

    Studies of Nanoclusters' Collision Depositions on a Crystalline Surface and Graphene, and Negati... we show the results of the molecular dynamics (MD) simulations of the collisions between nanoscale objects such a... d to explain the results of the molecular dynamics simulations in terms of the continuum mechanics. At first, depo... by the MD simulation and theoretically. In the MD simulations, we explore two models – Lennard-Jones clusters an...
  • Kuniyasu Saitoh

    homepage research publication presentation lecture CV Kuniyasu Saitoh Contact dynamics Negative ... een hydrogen-passivated silicon nanoclusters by MD simulations (Fig. 4), where we have found that the restitution... the kinetic theory. Method overview: We used 3D MD simulations of hydrogen-passivated silicon nanoclusters, where...
  • CL5-1.pdf

    Contributed Lecture 5 10:30-11:30 【CL5-1】 Applications of Persistent Homology to Simulated Tur... turbulent fluid flows obtained by direct numerical simulations of the Navier Stokes equations on three-dimensiona... istence diagrams to study the turbulent combustion simulations of the Homogeneous Charge Compression Ignition pro...
  • program_as%20of%20July%2021.pdf

    Mini Workshop: Mathematical Aspects of Topological Phases of Matter and Quantum Computing Place:... arch towards quantum artificial brains and quantum simulations. 11:30 - 12:20 Timothテゥe Leleu (U.Tokyo) Quantum... arch towards quantum artificial brains and quantum simulations. Lunch Break 14:00 - 14:50 Takafumi Sato (Tohoku U...
  • Metallic glass: Go with the flow

    Japanese Search AIMR Search Overview of AIMR Organization & Management Strategy of AIMR Open Pos... R at Tohoku University have now performed computer simulations that provide new microscopic insights into how mec... nd temperature conditions (Fig. 1). After numerous simulations considering a range of shear rates, the researcher... or. keywords atomic bulk metallic glass structures simulations Tweet more Research Highlights Research Activities...
  • A3%20Beihang_Program_final.pdf

    The A3 mini-Workshop on Soft matter Beihang University, Beijing, China, Mar 23-25, 2016 Program ... cessing of polymeric materials. Molecular dynamics simulations for atomistic and coarse-grained model are key met... , and the latter have a potential for accelerating simulations by the reduction or omission of chemical informati... e is very important. In this research, Monte Carlo simulations of chiral liquid crystals were performed to invest...