国家/地区 Australia（4）
关键词 GRAPHENE（4）
出版物
出版时间 2016（2）
机构 CSIRO（2）
作者 BARNARD AS（4）

Machine learning and genetic algorithm prediction of energy differences between electronic calculations of graphene nanoflakes

NANOTECHNOLOGY

FERNANDEZ M, BILIC A, BARNARD AS

Machine Learning Prediction of the Energy Gap of Graphene Nanoflakes Using Topological Autocorrelation Vectors

ACS COMBINATORIAL SCIENCE

FERNANDEZ M, ABREU JI, SHI HQ, BARNARD AS

High-throughput simulation of the configuration and ionisation potential of nitrogen-doped graphene

MOLECULAR SIMULATION

PER MC, BARNARD AS, SNOOK IK

Charge-dependent Fermi level of graphene oxide nanoflakes from machine learning

COMPUTATIONAL MATERIALS SCIENCE

MOTEVALLI B, FOX BL, BARNARD AS