国家/地区 Japan（6） Australia（3）
关键词
出版物 JOURNAL OF PHYSICAL.（2） PHYSICAL CHEMISTRY .（2）
出版时间 2013（2） 2018（2）
机构 UNIV NEWCAST.（4） NAGOYA UNIV（3） KYOTO UNIV（2）
作者 PAGE AJ（9）

Inducing regioselective chemical reactivity in graphene with alkali metal intercalation

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

MITCHELL I, IRLE S, PAGE AJ

The influence of hydrogen on transition metal - Catalysed graphene nucleation

CARBON

MITCHELL I, PAGE AJ

Step-edge self-assembly during graphene nucleation on a nickel surface: QM/MD simulations

NANOSCALE

WANG Y, PAGE AJ, LI HB, QIAN HJ, JIAO MG, WU ZJ, MOROKUMA K, IRLE S

Nucleation of Graphene Precursors on Transition Metal Surfaces: Insights from Theoretical Simulations

JOURNAL OF PHYSICAL CHEMISTRY C

PAGE AJ, WANG Y, LI HB, IRLE S, MOROKUMA K

Quantum chemical investigation of epoxide and ether groups in graphene oxide and their vibrational spectra

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

PAGE AJ, CHOU CP, PHAM BQ, WITEK HA, IRLE S, MOROKUMA K

Sub-surface nucleation of graphene precursors near a Ni(111) step-edge

CHEMICAL COMMUNICATIONS

LI HB, PAGE AJ, WANG Y, IRLE S, MOROKUMA K

Template Effect in the Competition between Haeckelite and Graphene Growth on Ni(111): Quantum Chemical Molecular Dynamics Simulations

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

WANG Y, PAGE AJ, NISHIMOTO Y, QIAN HJ, MOROKUMA K, IRLE S

Spanning the "Parameter Space" of Chemical Vapor Deposition Graphene Growth with Quantum Chemical Simulations

JOURNAL OF PHYSICAL CHEMISTRY C

PAGE AJ, MITCHELL I, LI HB, WANG Y, JIAO MG, IRLE S, MOROKUMA K

Insights into carbon nanotube and graphene formation mechanisms from molecular simulations: a review

REPORTS ON PROGRESS IN PHYSICS

PAGE AJ, DING F, IRLE S, MOROKUMA K