国家/地区 Japan（11）
关键词 MOLECULAR DYNAMIC（11）
出版物 CHEMISTRYA EUROPEAN.（2） POLYMERS（2）
出版时间 2008（2） 2020（2）
机构 NATL INST FU.（2）
作者 ITO A（3） NAKAMURA H（3） BOERO M（2） KOYANAGI J（2）
TAKAYAMA A（2）

Analysis of Three-Phase Structure of Epoxy Resin/CNT/Graphene by Molecular Simulation

POLYMERS

NAITO S, KOYANAGI J, KOMUKAI T, UNO T

Effects of Anion on Liquid Structures of Ionic Liquids at Graphene Electrode Interface Analyzed by Molecular Dynamics Simulations

BATTERIES SUPERCAPS

TSUZUKI S, NAKAMURA T, MORISHITA T, SHINODA W, SEKI S, UMEBAYASHI Y, UENO K, DOKKO K, WATANABE M

Controlling out-of-plane deformations of graphene nanobridges

PHYSICA STATUS SOLIDI BBASIC SOLID STATE PHYSICS

NAKAJIMA T, SHINTANI K

Carbon Spiral Helix: A Nanoarchitecture Derived from Monovacancy Defects in Graphene

ANGEWANDTE CHEMIEINTERNATIONAL EDITION

GAO XF, LIU LL, IRLE S, NAGASE S

A Mechanism of Adsorption of beta-Nicotinamide Adenine Dinucleotide on Graphene Sheets: Experiment and Theory

CHEMISTRYA EUROPEAN JOURNAL

PUMERA M, SCIPIONI R, IWAI H, OHNO T, MIYAHARA Y, BOERO M

Molecular Dynamics Simulation of the Chemical Interaction between Hydrogen Atom and Graphene

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN

ITO A, NAKAMURA H, TAKAYAMA A

Molecular dynamics simulation of hydrogen isotope injection into graphene

CONTRIBUTIONS TO PLASMA PHYSICS

NAKAMURA H, TAKAYAMA A, ITO A

Molecular dynamics simulation of sputtering process of hydrogen and graphene sheets

MOLECULAR SIMULATION

NAKAMURA H, ITO A

Reducing the Cost and Preserving the Reactivity in Noble-Metal-Based Catalysts: Oxidation of CO by Pt and Al-Pt Alloy Clusters Supported on Graphene

CHEMISTRYA EUROPEAN JOURNAL

KOIZUMI K, NOBUSADA K, BOERO M

Correlation between copper particle morphology and number of graphene layers on a palladium substrate

APPLIED PHYSICS EXPRESS

TAKAHASHI J, NAKAMURA K, KIOKA Y, KATO H, YAMAMOTO T, HOMMA Y