The structure and phase transformation of a cobalt (Co) catalyst, during single walled carbon nanotube (SWCNT) growth, is elucidated for inactive, active and deactivated nanoparticles by in situ imaging using an environmental transmission electron microscope. During nanotube growth, the structure was analyzed using Miller indices to determine the types of planes that favor anchoring or liftoff of nanotubes from the Co catalyst. Density functional theory was further applied to model the catalyst interactions to compare the work of adhesion of the catalyst's faceted planes to understand the interactions of different Miller planes with the graphene structure. Through in-depth studies of multiple distinct Co nanoparticles, we established a domi...
This study is devoted to elucidate the interplay of catalyst thickness and growth conditions in the ...
We report on ab initio molecular dynamics simulations of the early stages of single-walled carbon na...
Carbon nanotubes (CNTs) are materials with significant potential applications due to their desirable...
The structure and phase transformation of a cobalt (Co) catalyst, during single walled carbon nanotu...
Revealing the active phase and structure of catalyst nanoparticles (NPs) is crucial for understandin...
High-melting point alloy catalysts have been reported to be effective for the structure-controlled g...
Density functional theory is used to show that the adhesion between single-walled carbon nanotubes (...
We present atomic-scale, video-rate environmental transmission electron microscopy and in situ time-...
International audienceMonitoring individual single-walled carbon nanotubes (SWCNTs) during their gro...
The microscopic growth energetics of single-wall carbon nanotubes (SWNTs) with gas-phase CO molecule...
Understanding the growth mechanism of carbon nanotubes (CNTs) has been long pursued since its discov...
Classical molecular dynamics simulations are carried out to analyze the physical state of the cata-l...
International audienceElucidating the key factors that determine the lengths of single-walled carbon...
The uncatalyzed edge growth of carbon nanotubes was investigated by first-principles molecular dynam...
A mechanism by which catalyst deactivation occurs during vertically aligned single-walled carbon nan...
This study is devoted to elucidate the interplay of catalyst thickness and growth conditions in the ...
We report on ab initio molecular dynamics simulations of the early stages of single-walled carbon na...
Carbon nanotubes (CNTs) are materials with significant potential applications due to their desirable...
The structure and phase transformation of a cobalt (Co) catalyst, during single walled carbon nanotu...
Revealing the active phase and structure of catalyst nanoparticles (NPs) is crucial for understandin...
High-melting point alloy catalysts have been reported to be effective for the structure-controlled g...
Density functional theory is used to show that the adhesion between single-walled carbon nanotubes (...
We present atomic-scale, video-rate environmental transmission electron microscopy and in situ time-...
International audienceMonitoring individual single-walled carbon nanotubes (SWCNTs) during their gro...
The microscopic growth energetics of single-wall carbon nanotubes (SWNTs) with gas-phase CO molecule...
Understanding the growth mechanism of carbon nanotubes (CNTs) has been long pursued since its discov...
Classical molecular dynamics simulations are carried out to analyze the physical state of the cata-l...
International audienceElucidating the key factors that determine the lengths of single-walled carbon...
The uncatalyzed edge growth of carbon nanotubes was investigated by first-principles molecular dynam...
A mechanism by which catalyst deactivation occurs during vertically aligned single-walled carbon nan...
This study is devoted to elucidate the interplay of catalyst thickness and growth conditions in the ...
We report on ab initio molecular dynamics simulations of the early stages of single-walled carbon na...
Carbon nanotubes (CNTs) are materials with significant potential applications due to their desirable...