Electronic properties of Fe, Co, and Mn ultrathin films at the interface with MgO(001)

2005 ◽  
Vol 72 (14) ◽  
Author(s):  
M. Sicot ◽  
S. Andrieu ◽  
F. Bertran ◽  
F. Fortuna
Keyword(s):  
Electronic Properties ◽  
Ultrathin Films

scholarly journals Erratum to: “Electronic properties of ultrathin films based on pyrrolofullerene molecules on the surface of oxidized silicon”

2014 ◽  
Vol 56 (11) ◽  
pp. 2366-2366
Author(s):  
A. S. Komolov ◽  
E. F. Lazneva ◽  
N. B. Gerasimova ◽  
A. A. Gavrikov ◽  
A. E. Khlopov ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Ultrathin Films

Electronic structure engineering in chemically modified ultrathin ZnO nanofilms via a built-in heterointerface

RSC Advances ◽  
2014 ◽  
Vol 4 (36) ◽  
pp. 18718-18723 ◽  
Author(s):  
Hongyan Guo ◽  
Ning Lu ◽  
Jun Dai ◽  
Xiao Cheng Zeng ◽  
Xiaojun Wu ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Electronic Properties ◽  
Ultrathin Films ◽  
First Principles ◽  
First Principles Calculations ◽  
Chemically Modified ◽  
Structure Engineering

The electronic properties of chemically modified ZnO ultrathin films with a built-in heterointerface are investigated on the basis of first-principles calculations.

Structural and electronic properties of ultrathin films of Gd, Tb, Dy, Ho, and Er

1992 ◽  
Vol 45 (7) ◽  
pp. 3853-3856 ◽  
Author(s):  
H. Li ◽  
D. Tian ◽  
J. Quinn ◽  
Y. S. Li ◽  
S. C. Wu ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Ultrathin Films ◽  
Structural And Electronic Properties

scholarly journals A DFT study of (WO3)3 nanoclusters adsorption on defective MgO ultrathin films on Ag(001)

RSC Advances ◽  
2017 ◽  
Vol 7 (85) ◽  
pp. 54091-54099 ◽  
Author(s):  
Hui Zhang ◽  
Jia Zhu ◽  
Zhenxing Fang ◽  
Xianglan Xu ◽  
Yongfan Zhang ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Dft Calculations ◽  
Electronic Properties ◽  
Ultrathin Films ◽  
Metal Surfaces ◽  
Density Functional ◽  
Dft Study ◽  
Dispersion Interactions ◽  
Functional Theory

The structures and electronic properties of (WO3)3 nanocluster adsorption on defective MgO ultrathin films supported on Ag(001) metal surfaces have been investigated by means of density functional theory (DFT) calculations including dispersion interactions.

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