Miura Ryuji | Department of Applied Chemistry, Graduate School of Engineering, Tohoku University, 6-6-11-1302 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan

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著作論文

Influences of Film Deposition Condition on Friction of Diamond-Like Carbon Film: A Theoretical Investigation
OE-225 Structural Characteristics of Pulmonary Microvasculature in Patients with Pulmonary Hypertension(Pulmonary circulation(01)(H),Oral Presentation(English),The 72nd Annual Scientific Meeting of the Japanese Circulation Society)
Three-dimensional Structure of Pulmonary Microvasculature in Patients with Primary Pulmonary Hypertension (Pulmonary Circulation 4 (H), The 69th Annual Scientific Meeting of the Japanese Circulation Society)
Three Cases of Living-Donor Lobar Lung Transplantation
Atomic Control of Ultrafine Gold Particles on MgO(100) as Investigated by Molecular Dynamics and Computer Graphics
Investigation of Thermal Annealing Process of GaN Layer on Sapphire by Molecular Dynamics
Computational Studies on GaN Surface Polarity and InN/GaN Heterostructures by Density Functional Theory and Molecular Dynamics
Study on Surface Polarity of GaN by Density Functional Theory and Molecular Dynamics
OJ-151 Intronic Splice Site Mutation in SCN5A Associated with Brugada Syndrome(Arrhythmia, basic-3, The 71st Annual Scientific Meeting of the Japanese Circulation Society)
Multiscale Simulation of Dye-Sensitized Solar Cells Considering Schottky Barrier Effect at Photoelectrode
Theoretical Study on Effect of SiC Crystal Structure on Carrier Transfer in Quantum Dot Solar Cells
Computational Study on Carrier Injection in Ca/Poly(9,9$'$-dioctylfluorene) Interface by Using Quantum Chemistry and Monte Carlo Methods
Development of a Multi-Scale Electromigration Simulator Based on a Combination of Ultra Accelerated Quantum Chemical Molecular Dynamics and Kinetic Monte Carlo Methods Application to Cu Interconnects Lifetime Simulation
Development of a Thermal Conductivity Prediction Simulators Based on the Effects of Electron Conduction and Lattice Vibration
Molecular dynamics simulations for microscopic behavior of water molecules in the vicinity of zwitterionic self-assembled monolayers

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