Metamorphosis in carbon network: From penta-graphene to biphenylene under uniaxial tension

نویسندگان

  • Obaidur Rahaman
  • Bohayra Mortazavi
  • Arezoo Dianat
  • Gianaurelio Cuniberti
  • Timon Rabczuk
چکیده

The power of polymorphism in carbon is vividly manifested by the numerous applications of carbonbased nano-materials. Ranging from environmental issues to biomedical applications, it has the potential to address many of today’s dire problems. However, an understanding of the mechanism of transformation between carbon allotropes at a microscopic level is crucial for its development into highly desirable materials. In this work we report such a phase transformation between two carbon allotropes, from penta-graphene (a semiconductor) into biphenylene (a metal) under uniaxial loading. Using density functional theory we demonstrated that the phase transformation occurs through a synchronized reorganization of the carbon atoms with a simultaneous drop in energy. The results of this work confirms that penta-graphene is ameta-stable structure. On the other hand, a rigorous analysis of biphenylene suggests that it is an energetically, mechanically, dynamically and thermally stable structure, both in the form of a sheet and a tube. Its electronic structure suggests that it is metallic in both these forms. Therefore, this work unravels the possibility of phase transition in 2-D carbon systems and thereby designing nanomaterials capable of altering their properties in an instant. Furthermore, heating biphenylene sheet at a high temperature (5000 K) revealed another phase transformation into a more stable hexa-graphene like structure. This proposes thermal annealing as a possible method of synthesizing one 2-D carbon allo-

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Ab initio calculation of ideal strength and phonon instability of graphene under tension

Graphene-based sp2-carbon nanostructures such as carbon nanotubes and nanofibers can fail near their ideal strengths due to their exceedingly small dimensions. We have calculated the phonon spectra of graphene as a function of uniaxial tension by density functional perturbation theory to assess the first occurrence of phonon instability on the strain path, which controls the strength of a defec...

متن کامل

Phonon dispersion and quantization tuning of strained carbon nanotubes for flexible electronics

Articles you may be interested in Strain on field effect transistors with single–walled–carbon nanotube network on flexible substrate Electrical and lattice vibrational behaviors of graphene devices on flexible substrate under small mechanical strain Appl. Accurate density functional calculations for the phonon dispersion relations of carbon nanotubes AIP Conf. Graphene and carbon nanotubes are...

متن کامل

Suspended monolayer graphene under true uniaxial deformation.

2D crystals, such as graphene, exhibit the higher strength and stiffness of any other known man-made or natural material. So far, this assertion has been primarily based on modelling predictions and on bending experiments in combination with pertinent modelling. True uniaxial loading of suspended graphene is not easy to accomplish; however such an experiment is of paramount importance in order ...

متن کامل

Interfacial Sliding and Buckling of Monolayer Graphene on a Stretchable Substrate

Graphene, the two-dimensional carbon material, has unique electronic, thermal and mechanical properties and holds great promise for a wide range of applications such as nano-electromechanical systems, [ 1–3 ] fl exible/stretchable electronics [ 4,5 ] and nanocomposites. [ 6–8 ] In particular, with its superior electronic transport properties and high fl exibility, graphene is considered one of ...

متن کامل

Structural Mechanics Approach to Investigate the Hyperelastic Mechanical Behavior of Single and Multi-wall Carbon Nanotubes

In the current research, a three-dimensional finite element model was considered to predict the mechanical behavior of Single Wall (SWCNTs) and Multi Wall Carbon Nanotubes (MWCNTs). Assuming the nonlinear elastic behavior of C-C bond in large strains, hyperelastic models were considered. Literature review revealed that the material parameters of the hyperelastic models have been determined from...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2017