Structure of Mgn and Mg n + clusters up to n = 30

نویسندگان
چکیده

برای دانلود باید عضویت طلایی داشته باشید

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

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

QTAIM study of Bonding and Structure of Pure Atomic Clusters,Part III : Nn Clusters (n= 4,6)

DFT and QTAIM computations have been performed on numbers of pure nitrogen cluster speciesi.e. Nn (n = 4, 6) for investigating the structure and bonding. This study is critical since thesemolecules have been nominated as the good synthetic targets of High Energy Materials (HEM).0nthe other hand the decomposition mechanism is closely depends on the bonding pattern. Thislatter concept was searche...

متن کامل

qtaim study of bonding and structure of pure atomic clusters,part iii : nn clusters (n= 4,6)

dft and qtaim computations have been performed on numbers of pure nitrogen cluster speciesi.e. nn (n = 4, 6) for investigating the structure and bonding. this study is critical since thesemolecules have been nominated as the good synthetic targets of high energy materials (hem).0nthe other hand the decomposition mechanism is closely depends on the bonding pattern. thislatter concept was searche...

متن کامل

Investigation of structural and electronic properties of small Au n Cu m (n+m≤5) nano-clusters for Oxygen adsorption

In this study, the structures, the IR spectroscopy, and the electronic properties of AunCum (n+m≤5) bimetallic clusters were studied and compared with those of pure gold and copper clusters using the generalized gradient approximation (GGA) and exchange correlation density functional theory (DFT). The study of an O2-AunCum system is important to identify the promotion effects of each of the two...

متن کامل

Quantum Simulation of Mg + He n and Ar + He n Clusters

We present accurate quantum Monte Carlo calculations of the stability and structure of MgHen and Ar Hen clusters using accurate many-body potential surfaces derived from high level ab initio calculations and including spin-orbit effects in the case of Ar. The highly quantum nature of the nuclear motion in these systems leads to significant delocalisation such that no sharp shell closure is foun...

متن کامل

Investigation of structural and electronic properties of small Au n Cu m (n+m≤5) nano-clusters for Oxygen adsorption

In this study, the structures, the IR spectroscopy, and the electronic properties of AunCum (n+m≤5) bimetallic clusters were studied and compared with those of pure gold and copper clusters using the generalized gradient approximation (GGA) and exchange correlation density functional theory (DFT). The study of an O2-AunCum system is important to identify the promotion effects of each of the two...

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

ژورنال

عنوان ژورنال: The European Physical Journal D

سال: 2011

ISSN: 1434-6060,1434-6079

DOI: 10.1140/epjd/e2011-10694-2