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

P. O. Å. Persson; J. Rosén; D. R. McKenzie; M. M. M. Bilek

doi:10.1103/physrevb.80.092102

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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Electronic structure of metastable bcc Cu–Cr alloy thin films: Comparison of electron energy-loss spectroscopy and first-principles calculations

Ultramicroscopy ◽

10.1016/j.ultramic.2016.07.011 ◽

2017 ◽

Vol 178 ◽

pp. 96-104 ◽

Cited By ~ 8

Author(s):

C.H. Liebscher ◽

C. Freysoldt ◽

T. Dennenwaldt ◽

T.P. Harzer ◽

G. Dehm

Keyword(s):

Thin Films ◽

Electronic Structure ◽

Energy Loss ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

First Principles ◽

First Principles Calculations ◽

Electron Energy Loss

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High resolution electron energy loss spectroscopy of clean and hydrogen covered Si(001) surfaces: First principles calculations

The Journal of Chemical Physics ◽

10.1063/1.4748259 ◽

2012 ◽

Vol 137 (9) ◽

pp. 094701 ◽

Cited By ~ 1

Author(s):

C. H. Patterson

Keyword(s):

High Resolution ◽

Energy Loss ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

First Principles ◽

First Principles Calculations ◽

Resolution Electron ◽

Electron Energy Loss

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Strain induced atomic structure at the Ir-doped LaAlO3/SrTiO3 interface

Physical Chemistry Chemical Physics ◽

10.1039/c7cp05918c ◽

2017 ◽

Vol 19 (42) ◽

pp. 28676-28683 ◽

Cited By ~ 6

Author(s):

M. Lee ◽

R. Arras ◽

B. Warot-Fonrose ◽

T. Hungria ◽

M. Lippmaa ◽

...

Keyword(s):

Energy Loss ◽

Electron Energy ◽

Atomic Structure ◽

Electron Energy Loss Spectroscopy ◽

First Principles ◽

Strain State ◽

First Principles Calculations ◽

Electron Energy Loss ◽

Different Levels

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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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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Anisotropic surface phonon dispersion of a deuterium-terminated Si(110)-(1 × 1) surface studied by high-resolution electron-energy-loss spectroscopy and first-principles calculations: Isotope effect

Surface Science ◽

10.1016/j.susc.2019.121527 ◽

2020 ◽

Vol 692 ◽

pp. 121527

Author(s):

Erina Kawamoto ◽

Stephane Yu Matsushita ◽

Yuta Okada ◽

Chunping Hu ◽

Kazuyuki Watanabe ◽

...

Keyword(s):

High Resolution ◽

Energy Loss ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

First Principles ◽

Phonon Dispersion ◽

First Principles Calculations ◽

Anisotropic Surface ◽

Resolution Electron ◽

Electron Energy Loss

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Electron energy loss spectroscopy of polytetrafluoroethylene: experiment and first principles calculations

Microscopy ◽

10.1093/jmicro/dft046 ◽

2013 ◽

Vol 63 (1) ◽

pp. 73-83 ◽

Cited By ~ 8

Author(s):

Chen Wang ◽

Gerd Duscher ◽

Stephen J. Paddison

Keyword(s):

Energy Loss ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

First Principles ◽

First Principles Calculations ◽

Electron Energy Loss

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Investigation of hole states near the Fermi level in Nb1−xMgxB2 by electron energy-loss spectroscopy and first-principles calculations

Ultramicroscopy ◽

10.1016/j.ultramic.2007.05.003 ◽

2008 ◽

Vol 108 (4) ◽

pp. 320-326 ◽

Cited By ~ 3

Author(s):

C. Ma ◽

R.J. Xiao ◽

H.X. Geng ◽

H.X. Yang ◽

H.F. Tian ◽

...

Keyword(s):

Energy Loss ◽

Fermi Level ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

First Principles ◽

First Principles Calculations ◽

Electron Energy Loss

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Electron energy loss spectroscopy and first-principles study of GaN via Zn doping

Micron ◽

10.1016/j.micron.2021.103012 ◽

2021 ◽

Vol 143 ◽

pp. 103012

Author(s):

Shuang Xing ◽

Manfu Wang ◽

Yaru Wang ◽

Hualong Tao ◽

Yan Cui ◽

...

Keyword(s):

Energy Loss ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

First Principles ◽

Zn Doping ◽

First Principles Study ◽

Electron Energy Loss

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Electronic structure of LiOsO3: Electron energy-loss spectroscopy and first-principles study

Solid State Communications ◽

10.1016/j.ssc.2020.114099 ◽

2021 ◽

Vol 323 ◽

pp. 114099

Author(s):

Y.R. Wang ◽

S. Wang ◽

H.L. Tao ◽

Y. Cui ◽

S.M. Liu ◽

...

Keyword(s):

Electronic Structure ◽

Energy Loss ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

First Principles ◽

First Principles Study ◽

Electron Energy Loss

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First-principles theoretical analysis and electron energy loss spectroscopy of vacancy defects in bulk and nonpolar ( 10 1 ¯ 0) surface of GaN

Journal of Vacuum Science & Technology A Vacuum Surfaces and Films ◽

10.1116/6.0000402 ◽

2020 ◽

Vol 38 (6) ◽

pp. 063205

Author(s):

Sanjay Nayak ◽

Mit H. Naik ◽

Manish Jain ◽

Umesh V. Waghmare ◽

Sonnada M. Shivaprasad

Keyword(s):

Theoretical Analysis ◽

Energy Loss ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

First Principles ◽

Vacancy Defects ◽

Electron Energy Loss

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

Electronic structure of metastable bcc Cu–Cr alloy thin films: Comparison of electron energy-loss spectroscopy and first-principles calculations

High resolution electron energy loss spectroscopy of clean and hydrogen covered Si(001) surfaces: First principles calculations

Strain induced atomic structure at the Ir-doped LaAlO3/SrTiO3 interface

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

Anisotropic surface phonon dispersion of a deuterium-terminated Si(110)-(1 × 1) surface studied by high-resolution electron-energy-loss spectroscopy and first-principles calculations: Isotope effect

Electron energy loss spectroscopy of polytetrafluoroethylene: experiment and first principles calculations

Investigation of hole states near the Fermi level in Nb1−xMgxB2 by electron energy-loss spectroscopy and first-principles calculations

Electron energy loss spectroscopy and first-principles study of GaN via Zn doping

Electronic structure of LiOsO3: Electron energy-loss spectroscopy and first-principles study

First-principles theoretical analysis and electron energy loss spectroscopy of vacancy defects in bulk and nonpolar ( 10 1 ¯ 0) surface of GaN

Anisotropic surface phonon dispersion of a deuterium-terminated Si(110)-(1 × 1) surface studied by high-resolution electron-energy-loss spectroscopy and first-principles calculations: Isotope effect