Chemical Bonding of AlH3 Hydride by Al-L2,3 Electron Energy-Loss Spectra and First-Principles Calculations

Different levels of Ir doping at the LaAlO3/SrTiO3 interface affect the strain state in LaAlO3, as investigated using atomically resolved microscopy (HAADF-STEM), electron energy loss spectroscopy (EELS) and first-principles calculations (DFT).

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Formation of theMAX-phase oxycarbideTi2AlC1−xOxstudied via electron energy-loss spectroscopy and first-principles calculations

Physical Review B ◽

10.1103/physrevb.80.092102 ◽

2009 ◽

Vol 80 (9) ◽

Cited By ~ 29

Author(s):

P. O. Å. Persson ◽

J. Rosén ◽

D. R. McKenzie ◽

M. M. M. Bilek

Keyword(s):

Energy Loss ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

First Principles ◽

First Principles Calculations ◽

Electron Energy Loss

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First-principles phonon and multiple-scattering electron-energy-loss-spectra studies of Cu(111) and Ag(111)

Physical Review Letters ◽

10.1103/physrevlett.70.603 ◽

1993 ◽

Vol 70 (5) ◽

pp. 603-606 ◽

Cited By ~ 50

Author(s):

Y. Chen ◽

S. Y. Tong ◽

K. P. Bohnen ◽

T. Rodach ◽

K. M. Ho

Keyword(s):

Energy Loss ◽

Multiple Scattering ◽

Electron Energy ◽

First Principles ◽

Electron Energy Loss ◽

Electron Energy Loss Spectra

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High-resolution electron energy loss spectra of reconstructed Si(100) surfaces: First-principles study

Physical Review B ◽

10.1103/physrevb.79.155447 ◽

2009 ◽

Vol 79 (15) ◽

Cited By ~ 11

Author(s):

Lucia Caramella ◽

Conor Hogan ◽

Giovanni Onida ◽

Rodolfo Del Sole

Keyword(s):

High Resolution ◽

Energy Loss ◽

Electron Energy ◽

First Principles ◽

First Principles Study ◽

Resolution Electron ◽

Electron Energy Loss ◽

Electron Energy Loss Spectra

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Compositional dependence of the local structure ofSexTe1−xalloys: Electron energy-loss spectra, real-space multiple-scattering calculations, and first-principles molecular dynamics

Physical Review B ◽

10.1103/physrevb.73.214203 ◽

2006 ◽

Vol 73 (21) ◽

Cited By ~ 2

Author(s):

N. A. Katcho ◽

E. Lomba ◽

E. Urones-Garrote ◽

A. R. Landa-Cánovas ◽

L. C. Otero-Díaz

Keyword(s):

Molecular Dynamics ◽

Energy Loss ◽

Multiple Scattering ◽

Electron Energy ◽

First Principles ◽

Local Structure ◽

Real Space ◽

Compositional Dependence ◽

Electron Energy Loss ◽

Electron Energy Loss Spectra

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Optical absorption and electron energy loss spectra of carbon and boron nitride nanotubes: a first-principles approach

Applied Physics A ◽

10.1007/s00339-003-2467-z ◽

2004 ◽

Vol 78 (8) ◽

pp. 1157-1167 ◽

Cited By ~ 92

Author(s):

A.G. Marinopoulos ◽

L. Wirtz ◽

A. Marini ◽

V. Olevano ◽

A. Rubio ◽

...

Keyword(s):

Boron Nitride ◽

Optical Absorption ◽

Energy Loss ◽

Electron Energy ◽

First Principles ◽

Boron Nitride Nanotubes ◽

Electron Energy Loss ◽

Electron Energy Loss Spectra

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Identification of native defects around grain boundary in Pr-doped ZnO bicrystal using electron energy loss spectroscopy and first-principles calculations

Applied Physics Letters ◽

10.1063/1.1766078 ◽

2004 ◽

Vol 84 (26) ◽

pp. 5311-5313 ◽

Cited By ~ 30

Author(s):

Yukio Sato ◽

Teruyasu Mizoguchi ◽

Fumiyasu Oba ◽

Masatada Yodogawa ◽

Takahisa Yamamoto ◽

...

Keyword(s):

Grain Boundary ◽

Energy Loss ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

First Principles ◽

First Principles Calculations ◽

Native Defects ◽

Doped Zno ◽

Electron Energy Loss

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