Quantum pressure and chemical bonding: Influence of magnetic fields on electron localization

نویسندگان

  • Jianmin Tao
  • Shi Liu
  • Fan Zheng
  • Andrew M. Rappe
چکیده

Chemical bonding is the central concept of chemistry that has been used to explain the properties of molecules and solids as well as chemical processes. In recent years, considerable progress has been made toward a simple and yet fundamental understanding of this concept for isolated systems. Here we propose the quantum pressure to study electron localization in molecules and solids as well as the influence of an external magnetic field. A high pressure indicates chemical bonding and electron localization, while a low pressure indicates intershell region and electron delocalization. We find that electrons become more localized between nuclei when exposed to a magnetic field. We demonstrate that our quantum pressure not only can reveal electronic shell structure of atoms, but also can be used to visualize chemical bonding in molecules and solids, significantly extending the applicability of this tool to wide-ranging problems.

برای دانلود رایگان 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

Electron localization function for two-dimensional systems

The concept of the electron localization function ELF is extended to two-dimensional 2D electron systems. We show that the topological properties of the ELF in two dimensions are considerably simpler than in molecules studied previously. We compute the ELF and demonstrate its usefulness for various physical 2D systems focusing on semiconductor quantum dots that effectively correspond to a confi...

متن کامل

شبیه سازی اثر بی نظمی و میدان مغناطیسی بر ترابرد کوانتومی نانوساختارهای دو بعدی مدل شده با تقریب تنگابست

 In recent years, semiconductor nanostructures have become the model systems of choice for investigation of electrical conduction on short length scales. Quantum transport is studied in a two dimensional electron gas because of the combination of a large Fermi wavelength and large mean free path. In the present work, a numerical method is implemented in order to contribute to the understanding ...

متن کامل

Effects of Structure and Partially Localization of the π Electron Clouds of Single-Walled Carbon Nanotubes on the Cation-π Interactions

A C102H30 graphene sheet has been rolled up to construct Single-Walled Carbon NanoTube Fragments (SWCNTFs) as parts of armchair carbon nanotubes by computational quantum chemistry methods. Non-covalent cation-π interactions of the Na+ cation on the central rings of SWCNTFs have investigated. The binding energies of the Na+-SWCNTF complexes versus ...

متن کامل

Equilibrium-charge diagram of single quantum dot in an axial magnetic field

The chemical potential of a quantum dot parabolically confining one or two electrons is studied in an axial magnetic field. The number of electrons in the dot is given by combination between the chemical potentials of the dots and leads. The equilibrium-charge diagram of the dot is obtained in the phase space determined by the magnetic field and the lead voltage. The influence of the magnetic f...

متن کامل

A theoretical survey on strength and characteristics of F•••F, Br•••O and Br•••Br interactions in solid phase

A quantum chemical investigation was carried out to study the properties of intermolecular F•••F, Br•••Br and Br•••O interactions in crystalline 1-bromo-2,3,5,6-tetrafluoro-nitrobenzene (BFNB). This system was selected to mimic the halogen-halogen as well as halogen bonding interactions found within crystal structures as well as within biological systems. We found that fluorine atoms have weak ...

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

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2015