Analytical modeling of electron energy loss spectroscopy of graphene: Ab initio study versus extended hydrodynamic model

Ultramicroscopy ◽

10.1016/j.ultramic.2017.08.014 ◽

2018 ◽

Vol 184 ◽

pp. 134-142 ◽

Author(s):

Tijana Djordjević ◽

Ivan Radović ◽

Vito Despoja ◽

Keenan Lyon ◽

Duško Borka ◽

...

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

Hydrodynamic Model ◽

Analytical Modeling ◽

Ab Initio Study ◽

Electron Energy Loss

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Oxygen incorporation in Ti2AlC thin films studied by electron energy loss spectroscopy and ab initio calculations

Journal of Materials Science ◽

10.1007/s10853-013-7165-4 ◽

2013 ◽

Vol 48 (10) ◽

pp. 3686-3691 ◽

Author(s):

A. Mockute ◽

M. Dahlqvist ◽

L. Hultman ◽

P. O. Å. Persson ◽

J. Rosen

Keyword(s):

Energy Loss ◽

Ab Initio Calculations ◽

Ab Initio ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

Oxygen Incorporation ◽

Electron Energy Loss

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The electronic states of the azines. II. Pyridine, studied by VUV absorption, near-threshold electron energy loss spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/0301-0104(90)87070-r ◽

1990 ◽

Vol 141 (2-3) ◽

pp. 365-378 ◽

Author(s):

Isobel C. Walker ◽

Michael H. Palmer ◽

Andrew Hopkirk

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations ◽

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The electronic states of the azines. III. Pyrimidine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration calculations

Chemical Physics ◽

10.1016/0301-0104(90)85017-q ◽

1990 ◽

Vol 147 (1) ◽

pp. 19-33 ◽

Author(s):

Michael H. Palmer ◽

Isobel C. Walker ◽

Martyn F. Guest ◽

Andrew Hopkirk

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Reference Configuration ◽

Electron Energy Loss ◽

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The molecular and electronic states of 1,2,4,5-tetrazine studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction studies

Chemical Physics ◽

10.1016/s0301-0104(96)00330-8 ◽

1997 ◽

Vol 214 (2-3) ◽

pp. 191-211 ◽

Author(s):

Michael H. Palmer ◽

Hamish McNab ◽

David Reed ◽

Anne Pollacchi ◽

Isobel C. Walker ◽

...

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Reference Configuration ◽

Interaction Studies ◽

Electron Energy Loss ◽

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OPTICAL AND ELECTRON ENERGY LOSS SPECTRA OF LIQUID WATER: AN AB-INITIO STUDY

Synchrotron Radiation and Nanostructures ◽

10.1142/9789814280846_0010 ◽

2009 ◽

Author(s):

OLIVIA PULCI ◽

VIVIANA GARBUIO ◽

RODOLFO DEL SOLE

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Liquid Water ◽

Ab Initio Study ◽

Electron Energy Loss ◽

Electron Energy Loss Spectra

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The electronic states of the azines. VI. 1,3,5-triazine, studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/0301-0104(92)80023-o ◽

1992 ◽

Vol 167 (1-2) ◽

pp. 61-75 ◽

Author(s):

Isobel C. Walker ◽

Michael H. Palmer ◽

Charles C. Ballard

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations ◽

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The electronic states of the azines. V. Pyridazine, studied by VUV absorption, near threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/0301-0104(91)87143-j ◽

1991 ◽

Vol 157 (1-2) ◽

pp. 187-200 ◽

Author(s):

Michael H. Palmer ◽

Isobel C. Walker

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations ◽

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Electronic Excitation to Singlet States of 1,3-C4F6, c-C4F6 and 2-C4F6 by Electron Impact - Electron Energy-Loss Spectroscopy and ab Initio Calculations

The Journal of Physical Chemistry A ◽

10.1021/jp307599y ◽

2012 ◽

Vol 116 (43) ◽

pp. 10529-10538 ◽

Author(s):

P. Limão-Vieira ◽

K. Anzai ◽

H. Kato ◽

M. Hoshino ◽

F. Ferreira da Silva ◽

...

Keyword(s):

Energy Loss ◽

Ab Initio Calculations ◽

Ab Initio ◽

Electron Impact ◽

Electron Energy ◽

Electron Energy Loss Spectroscopy ◽

Electronic Excitation ◽

Singlet States ◽

Electron Energy Loss

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The electronic states of the azines. VII. 1,2,4-triazine, studied by photon absorption, near-threshold electron energy loss spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/0301-0104(95)00308-8 ◽

1995 ◽

Vol 201 (2-3) ◽

pp. 381-391 ◽

Author(s):

Michael H. Palmer ◽

Isobel C. Walker ◽

Martyn F. Guest ◽

Michele R.F. Siggel

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Photon Absorption ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations

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The electronic states of furan studied by VUV absorption, near-threshold electron energy-loss spectroscopy and ab initio multi-reference configuration interaction calculations

Chemical Physics ◽

10.1016/0301-0104(94)00386-o ◽

1995 ◽

Vol 192 (2) ◽

pp. 111-125 ◽

Author(s):

Michael H. Palmer ◽

Isobel C. Walker ◽

Charles C. Ballard ◽

Martyn F. Guest

Keyword(s):

Energy Loss ◽

Ab Initio ◽

Electron Energy ◽

Configuration Interaction ◽

Electron Energy Loss Spectroscopy ◽

Electronic States ◽

Reference Configuration ◽

Electron Energy Loss ◽

Configuration Interaction Calculations ◽

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