Density Functional Investigation of Structure and Stability of Genand GenNi (n= 1−20) Clusters: Validity of the Electron Counting Rule

2010 ◽  
Vol 114 (4) ◽  
pp. 1835-1842 ◽  
Author(s):  
Debashis Bandyopadhyay ◽  
Prasenjit Sen
Keyword(s):  
Density Functional ◽  
Structure And Stability ◽  
Counting Rule ◽  
Electron Counting ◽  
Functional Investigation

Ferromagnetic Dirac Half-Metallicity in Transition Metal Embedded Honeycomb Borophene

2021 ◽  
Author(s):  
Yanxia Wang ◽  
Xue Jiang ◽  
Yi Wang ◽  
Jijun Zhao
Keyword(s):  
Transition Metal ◽  
First Principles ◽  
Valence Electron ◽  
Two Dimensional ◽  
First Principles Calculations ◽  
Next Generation ◽  
Half Metallicity ◽  
Counting Rule ◽  
Spintronic Devices ◽  
Electron Counting

Exploring two-dimensional (2D) ferromagnetic materials with intrinsic Dirac half-metallicity is crucial for the development of next-generation spintronic devices. Based on first-principles calculations, here we propose a simple valence electron-counting rule...

Density Functional Investigation on Li2MnO3

2012 ◽  
Vol 24 (21) ◽  
pp. 4242-4251 ◽  
Author(s):  
Ruijuan Xiao ◽  
Hong Li ◽  
Liquan Chen
Keyword(s):  
Density Functional ◽  
Functional Investigation

A density-functional investigation of aluminium(III)–citrate complexes

2001 ◽  
Vol 3 (11) ◽  
pp. 1979-1985 ◽  
Author(s):  
Ade´lia J. A. Aquino ◽  
Daniel Tunega ◽  
Georg Haberhauer ◽  
Martin H. Gerzabek ◽  
Hans Lischka
Keyword(s):  
Density Functional ◽  
Functional Investigation
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