Using ab initio density functional theory total energy calculations, we study the influence of H, B, C, N, O, and S in the rupture of a gold nanowire. In particular, using an as realistic as possible model for a suspended gold nanowire under stress, we observe that the Au wire always breaks at an Au-Au bond, with a maximum bond length between 3.0 and 3.1 Å. Therefore, the experimentally observed large Au-Au bonds before the rupture of the nanowire (≈3.6 Å) are probably due to the presence of light impurities (X) forming Au-X-Au bonds. We obtain that the maximum Au-Au distance, for X equals C or N, is of the order of 3.9 Å, whereas for B and O it is of the order of 4.1 Å. On the other hand, for H this maximum distance before the rupture of t...
We have studied the atomic arrangement and defect formation in metal nanowires (NWs) generated by me...
A detailed understanding of structure and stability of nanowires is critical for applications. Atomi...
A detailed understanding of structure and stability of nanowires is critical for applications. Atomi...
Suspended gold nanowires can be made atomically thin with as many as five atoms, showing extremely l...
Real time imaging experiments with metal nanowires (NWs), in particular gold under stress, that show...
In this study, we have investigated the interaction of various different atomic and molecular specie...
Suspended gold nanowires have recently been made in an ultrahigh vacuum and were imaged by electron ...
We investigate how the insertion of an oxygen atom in an atomically thin gold nanowire can affect it...
The appearance of unusually large Au-Au bond distances in linear atomic chains (LACs) of Au nanowire...
The strength of true metallic nanowires and nanopillars (diameters below 100 nm) is known to be high...
We report comprehensive high-accuracy molecular dynamics simulations using the ReaxFF forcefield to ...
A comparative study of the mechanical properties of Au/4, 4 ′ -bipyridine (4, 4′ BPD) and Au/1,8-oct...
We report the results of our first-principles studies of the interaction between an infinite monoato...
Metallic nanowires represent very interesting systems due to new phenomena such as quantum conductan...
This paper presents a detailed analysis of atomic structure and force variations in metal nanowires ...
We have studied the atomic arrangement and defect formation in metal nanowires (NWs) generated by me...
A detailed understanding of structure and stability of nanowires is critical for applications. Atomi...
A detailed understanding of structure and stability of nanowires is critical for applications. Atomi...
Suspended gold nanowires can be made atomically thin with as many as five atoms, showing extremely l...
Real time imaging experiments with metal nanowires (NWs), in particular gold under stress, that show...
In this study, we have investigated the interaction of various different atomic and molecular specie...
Suspended gold nanowires have recently been made in an ultrahigh vacuum and were imaged by electron ...
We investigate how the insertion of an oxygen atom in an atomically thin gold nanowire can affect it...
The appearance of unusually large Au-Au bond distances in linear atomic chains (LACs) of Au nanowire...
The strength of true metallic nanowires and nanopillars (diameters below 100 nm) is known to be high...
We report comprehensive high-accuracy molecular dynamics simulations using the ReaxFF forcefield to ...
A comparative study of the mechanical properties of Au/4, 4 ′ -bipyridine (4, 4′ BPD) and Au/1,8-oct...
We report the results of our first-principles studies of the interaction between an infinite monoato...
Metallic nanowires represent very interesting systems due to new phenomena such as quantum conductan...
This paper presents a detailed analysis of atomic structure and force variations in metal nanowires ...
We have studied the atomic arrangement and defect formation in metal nanowires (NWs) generated by me...
A detailed understanding of structure and stability of nanowires is critical for applications. Atomi...
A detailed understanding of structure and stability of nanowires is critical for applications. Atomi...