The distinctive characteristics of nanoparticles, resulting from properties that arise at the nano-scale, underlie their potential applications in the biomedical sector. However, the very same characteristics also result in widespread concerns about the potentially toxic effects of nanoparticles. Given the large number of nanoparticles that are being developed for possible biomedical use, there is a need to develop rapid screening methods based on in silico methods. This study illustrates the application of conceptual Density Functional Theory (DFT) to some carbon nanotubes (CNTs) optimized by means of static DFT calculations. The computational efforts are focused on the geometry of a family of packed narrow-diameter carbon nanotubes (CNTs)...
The structural and electronic properties of optimized open-ended single-wall carbon nanotubes with z...
The electronic structure of carbon nanotubes containing defects is investigated within a tight-bindi...
This contribution reports large scale electronic structure calculations for two important classes of...
The distinctive characteristics of nanoparticles, resulting from properties that arise at the nano-s...
The distinctive characteristics of nanoparticles, resulting from properties that arise at the nano-s...
The distinctive characteristics of nanoparticles, resulting from properties that arise at the nano-s...
One of the main research efforts of the recent years has been the development of an efficient way to...
In order to overcome the difficulties in the synthesis of SWCNTs with uniform electronic and magneti...
Abstract: DFT calculations have been performed on the interactions of carbon nanotubes and carbenes,...
AbstractDue to unique physiochemical properties of carbon nanotubes (CNTs), they are utilized in bio...
By using density-functional-theory based DMol(3) code, the structure optimizations are performed on ...
Density functional theory (DFT) calculations were performed to investigate stabilities and propertie...
Effects of carbon nanotubes on properties of the fluorouracil anticancer drug: DFT studies of a CNT-...
The structural derivative and electronic property of carbon nanotubes from carbon clusters were inve...
By using density functional theory calculations, chemical functionalization of finite-sized (5,0) an...
The structural and electronic properties of optimized open-ended single-wall carbon nanotubes with z...
The electronic structure of carbon nanotubes containing defects is investigated within a tight-bindi...
This contribution reports large scale electronic structure calculations for two important classes of...
The distinctive characteristics of nanoparticles, resulting from properties that arise at the nano-s...
The distinctive characteristics of nanoparticles, resulting from properties that arise at the nano-s...
The distinctive characteristics of nanoparticles, resulting from properties that arise at the nano-s...
One of the main research efforts of the recent years has been the development of an efficient way to...
In order to overcome the difficulties in the synthesis of SWCNTs with uniform electronic and magneti...
Abstract: DFT calculations have been performed on the interactions of carbon nanotubes and carbenes,...
AbstractDue to unique physiochemical properties of carbon nanotubes (CNTs), they are utilized in bio...
By using density-functional-theory based DMol(3) code, the structure optimizations are performed on ...
Density functional theory (DFT) calculations were performed to investigate stabilities and propertie...
Effects of carbon nanotubes on properties of the fluorouracil anticancer drug: DFT studies of a CNT-...
The structural derivative and electronic property of carbon nanotubes from carbon clusters were inve...
By using density functional theory calculations, chemical functionalization of finite-sized (5,0) an...
The structural and electronic properties of optimized open-ended single-wall carbon nanotubes with z...
The electronic structure of carbon nanotubes containing defects is investigated within a tight-bindi...
This contribution reports large scale electronic structure calculations for two important classes of...