国家/地区 Spain（14）
关键词 GRAPHENE（5） DENSITY FUNCTIONAL .（3） MOLECULAR DYNAMIC（2）
NITROGEN DOPING（2）
出版物 CARBON（5） ACS NANO（2） NANOSCALE（2）
PHYSICAL CHEMISTRY .（2）
出版时间 2016（5） 2018（5）
机构 UNIV AUTONOMA MADRID（15）
作者 PEREZ R（15）

Induced magnetism in oxygen-decorated N-doped graphene

CARBON

ROMEROMUNIZ C, POU P, PEREZ R

High-accuracy large-scale DFT calculations using localized orbitals in complex electronic systems: the case of graphene-metal interfaces

JOURNAL OF PHYSICSCONDENSED MATTER

ROMEROMUNIZ C, NAKATA A, POU P, BOWLER DR, MIYAZAKI T, PEREZ R

Substrate-induced enhancement of the chemical reactivity in metal-supported graphene

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

ROMEROMUNIZ C, MARTINRECIO A, POU P, GOMEZRODRIGUEZ JM, PEREZ R

Unveiling the atomistic mechanisms for oxygen intercalation in a strongly interacting graphene-metal interface

PHYSICAL CHEMISTRY CHEMICAL PHYSICS

ROMEROMUNIZ C, MARTINRECIO A, POU P, GOMEZRODRIGUEZ JM, PEREZ R

Combining nitrogen substitutional defects and oxygen intercalation to control the graphene corrugation and doping level

CARBON

MARTINRECIO A, ROMEROMUNIZ C, POU P, PEREZ R, GOMEZRODRIGUEZ JM

Stick-Slip Motion of ssDNA over Graphene

JOURNAL OF PHYSICAL CHEMISTRY B

VILHENA JG, GNECCO E, PAWLAK R, MORENOHERRERO F, MEYER E, PEREZ R

Point Defects on Graphene on Metals

PHYSICAL REVIEW LETTERS

UGEDA MM, FERNANDEZTORRE D, BRIHUEGA I, POU P, MARTINEZGALERA AJ, PEREZ R, GOMEZRODRIGUEZ JM

Local-orbital occupancy formulation of density functional theory: Application to Si, C, and graphene

PHYSICAL REVIEW B

DAPPE YJ, OSZWALDOWSKI R, POU P, ORTEGA J, PEREZ R, FLORES F

Tailoring the thermal expansion of graphene via controlled defect creation

CARBON

LOPEZPOLIN G, ORTEGA M, VILHENA JG, ALDA I, GOMEZHERRERO J, SERENA PA, GOMEZNAVARRO C, PEREZ R

Graphene monovacancies: Electronic and mechanical properties from large scale ab initio simulations

CARBON

RODRIGO L, POU P, PEREZ R