国家/地区 Brazil（11）
关键词 REACTIVE MOLECULAR .（3） DFT（2） FRACTURE（2）
GRAPHENE NANORIBBON（2） MECHANICAL PROPERTI.（2） NANOTECHNOLOGY（2）
出版物 PHYSICAL REVIEW B（3） CARBON（2） CHEMICAL PHYSICS（2）
出版时间 2021（4） 2015（2） 2019（2）
机构 UNIV ESTADUA.（5）
作者 FONSECA AF（11）

The structure of graphene on graphene/C-60/Cu interfaces: a molecular dynamics study

NANOTECHNOLOGY

FONSECA AF, DANTAS SO, GALVAO DS, ZHANG DF, SINNOTT SB

Self-tearing and self-peeling of folded graphene nanoribbons

CARBON

FONSECA AF, GALVAO DS

Experimental and computational investigation of reduced graphene oxide nanoplatelets stabilized in poly(styrene sulfonate) sodium salt

JOURNAL OF MATERIALS SCIENCE

MIYAZAKI CM, MARIA MAE, BORGES DD, WOELLNER CF, BRUNETTO G, FONSECA AF, CONSTANTINO CJL, PEREIRADASILVA MA, DE SIERVO A, GALVAO DS, RIUL A

Thermal expansion behavior of holes in graphene nanomeshes

PHYSICAL REVIEW B

MOSTERIO NCB, FONSECA AF

Reparameterization of the REBO-CHO potential for graphene oxide molecular dynamics simulations

PHYSICAL REVIEW B

FONSECA AF, LEE G, BORDERS TL, ZHANG HJ, KEMPER TW, SHAN TR, SINNOTT SB, CHO K

Carbon-Based Nanostructures Derived from Bilayer Graphene with Zero Thermal Expansion Behavior

JOURNAL OF PHYSICAL CHEMISTRY C

MUNIZ AR, FONSECA AF

Formation energy of graphene oxide structures: A molecular dynamics study on distortion and thermal effects

CARBON

FONSECA AF, ZHANG HJ, CHO K

Twisting or untwisting graphene twisted nanoribbons without rotation

PHYSICAL REVIEW B

FONSECA AF

Graphene-based nanoscale version of da Vinci's reciprocal structures

COMPUTATIONAL MATERIALS SCIENCE

FONSECA AF, GALVAO DS

Computational study of elastic, structural stability and dynamics properties of penta-graphene membrane

CHEMICAL PHYSICS

DE SOUSA JM, AGUIAR AL, GIRAO EC, FONSECA AF, SOUZA AG, GALVAO DS