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紙図書
国立国会図書館
- 要約等...ecular dynamic simulations, fascinating nanoscale pheno...
- 内容細目...r Modeling and Simulation of Physical Pr......nd Analysis of Graphene, Nanocomposite......anostructures, Graphene Sheets and Nan......nomechanics of Graphene Sheets: Registry Matrix Analy...
紙図書
国立国会図書館
- 要約等...cular dynamics simulation, atomistic-continuum theory, ...
- 内容細目...cular dynamics simulations Atomistic-con......plications 2-D graphene and white graphene Arrangements of carbon-based ...
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- 要約等...rogen atom and graphene via a classica......cular dynamics simulation using a modifi......bserved in our simulation. The rates of ......n atom and the graphene temperature. T......trons. (2) The graphene adsorbs the hydrogen atom and...
- 件名hydrogen atom graphene graphite adsorption surface p...
- 参照...action between graphene and hydrogen u......functionalized graphenes: Density func......he band gap of graphene nano-flakes Ex......ximation-Based Simulation Applicable to ......cular Dynamics Simulation of Chemical Va......a Finite-Sized Graphene Molecular Dynamics Simulation of Hydrogen In...... Plasma Hybrid simulation between molecu......n Finite-Sized Graphene Surface Format......cular Dynamics Simulation Mono-Hydrogenation of Fullere...
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国立国会図書館全国の図書館
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- 内容細目...ecular Dynamic Simulations. 8 First-Prin......e with Reduced Graphene Oxide as Anode Material in Li...
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国立国会図書館
- 内容細目...s Modeling and Simulation: An Introducti......Nanostructured Graphene 2 Point Defect......ys 4 Atomistic Simulation of Deformation......Ti 5 Mesoscale Simulation of Microstructure Evolution U...
- 件名...ence--Computer simulation--Handbooks, ma......ence--Computer simulation.
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- 件名Graphene -- Properties Graphene -- Structure Graphene -- Surfaces Tr......6503 Tribology Graphene -- Mechanical properties Graphène -- Propriétés mécaniques Trib...
- 件名(識別子)Graphene -- Properties Graphene -- Structure Graphene -- Surfaces Tr......6503 Tribology Graphene -- Mechanical properties Graphène -- Propriétés mécaniques Trib...
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国立国会図書館
- 内容細目...lecules 2.4.2. Graphene on metal 2.4.3......ic Monte Carlo simulation in catalysis 4......6.2. Ab initio simulation method for sma......n 6.3. Quantum simulation results for sm...... mass atoms on graphene 6.4. Summary 6.5. Future pros...
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- 要約等...veral types of graphene in epoxy resin...... properties of graphene composites are......raction of the graphene content ; howe......raction of the graphene content decrea...... issue how the graphene disperses in p...... dispersion of graphene, graphene oxide and aminated graphene in the epoxy r......c potential of graphene and aminated graphene in order to gi......mation how the graphene themselves agg...... that aminated graphene is expected to......trate how each graphene disperse. For ......sult, aminated graphene disperses in e......n, because the graphene-graphene interaction is much less sign...
- 件名...Orbital Method Graphene Dispersion Behavior
- 並列タイトル等(連結)Dispersion Simulations of Graphene in Epoxy Resin
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- 件名...ラック電子 シミュレーション Graphene strain pseudo ......Dirac electron simulation
- 並列タイトル等(連結)Invited Talk : Simulation of Dirac Electron Engineering Device Using Strained Graphene
- 並列タイトル等Invited Talk : Simulation of Dirac Electron Engineering Device Using Strained Graphene
紙デジタル記事
国立国会図書館全国の図書館
- 要約等Characteristics of laminated graphene oxide (LGO) na......cular dynamics simulations. Our results ......s that connect graphene sheets. Our study is expected...
- 件名Graphene oxide nanocomposites Molecular dynamics simulations Mechanical properties
- 参照Single Sheet Functionalized Graphene by Oxidation a......t in suspended graphene Large-Area Syn......ty and Uniform Graphene Films on Coppe...... Properties of Graphene Oxide Paper an......drogen Bonding Graphene filled polymer......cular dynamics simulations at constant p......h of Monolayer Graphene High‐Nanofiller‐Content Graphene Oxide–Polymer ......d Cross‐linked Graphene Oxide COMPASS:......t in Supported Graphene
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- 並列タイトル等(連結)Prediction of Material Properties of Graphene and Carbon Nanotube by ab initio Computer Simulation
- 並列タイトル等Prediction of Material Properties of Graphene and Carbon Nanotube by ab initio Computer Simulation
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- 参照Investigation of Hf Adatom Adsorption on Graphene Using Density Functional Theo...
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- 要約等... computational simulations, the graphene molecular stru......he vicinity of graphene. In addition, ...... resin and the graphene surface region......he vicinity of graphene, the molecular......teraction with graphene. The reason fo......urface between graphene and resin. Because of the int...
- 件名Carbon fiber-reinforced composite Ad initio method Molecular dynamics simulation
- 参照...nd behavior of graphene/epoxy interfac......cular dynamics simulation of polyethylen...... for molecular simulations Polymorphic t......cular dynamics simulations of the struct...... morphology of graphene/polymer nanocomposites Polyme...
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- 参照...t in monolayer graphene in visible spectrum due to mu...