Theoretical study of the Debye-Waller factor in surface extended x-ray-absorption fine structure: Influence of an adsorbed monolayer

Marie-Catherine Desjonquères; Guy Tréglia

doi:10.1103/physrevb.34.6662

Theoretical study of the Debye-Waller factor in surface extended x-ray-absorption fine structure: Influence of an adsorbed monolayer

Physical Review B ◽

10.1103/physrevb.34.6662 ◽

1986 ◽

Vol 34 (10) ◽

pp. 6662-6668 ◽

Cited By ~ 25

Author(s):

Marie-Catherine Desjonquères ◽

Guy Tréglia

Keyword(s):

Fine Structure ◽

Theoretical Study ◽

Waller Factor ◽

X Ray ◽

Adsorbed Monolayer ◽

Absorption Fine ◽

Debye Waller Factor ◽

X Ray Absorption

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Multiple-scattering x-ray-absorption fine-structure Debye-Waller factor calculations

Physical Review B ◽

10.1103/physrevb.59.948 ◽

1999 ◽

Vol 59 (2) ◽

pp. 948-957 ◽

Cited By ~ 120

Author(s):

A. V. Poiarkova ◽

J. J. Rehr

Keyword(s):

Fine Structure ◽

Multiple Scattering ◽

Waller Factor ◽

X Ray ◽

Absorption Fine ◽

Debye Waller Factor ◽

X Ray Absorption

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Debye-Waller factor depend on temperature with the influence of doping ratio of the crystal structure metals in extended X-Ray absorption fine structure

Quantum Information and Measurement (QIM) V: Quantum Technologies ◽

10.1364/qim.2019.f5a.59 ◽

2019 ◽

Author(s):

Nguyen Ba Duc

Keyword(s):

Crystal Structure ◽

Fine Structure ◽

Waller Factor ◽

X Ray ◽

Absorption Fine ◽

Debye Waller Factor ◽

X Ray Absorption ◽

Doping Ratio

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Surface extended x-ray absorption fine-structure study of the O(2×1)/Cu(110) system: Missing-row reconstruction and anisotropy in the surface mean free path and in the surface Debye-Waller factor

Physical Review Letters ◽

10.1103/physrevlett.57.3273 ◽

1986 ◽

Vol 57 (26) ◽

pp. 3273-3276 ◽

Cited By ~ 114

Author(s):

M. Bader ◽

A. Puschmann ◽

C. Ocal ◽

J. Haase

Keyword(s):

Fine Structure ◽

Free Path ◽

Mean Free Path ◽

Structure Study ◽

Waller Factor ◽

X Ray ◽

Absorption Fine ◽

Debye Waller Factor ◽

X Ray Absorption

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Local Silver Site Temperature Critically Reflected Partial and Complete Photooxidation of Ethanol Using Ag–TiO2 as Revealed by Extended X-ray Absorption Fine Structure Debye–Waller Factor

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.1c04076 ◽

2021 ◽

Author(s):

Daiki Fukuhara ◽

Moses Tuhafeni Joseph ◽

Tarik Loumissi ◽

Chao Zhang ◽

Takaomi Itoi ◽

...

Keyword(s):

Fine Structure ◽

Waller Factor ◽

X Ray ◽

Absorption Fine ◽

Debye Waller Factor ◽

X Ray Absorption

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Note on the K extended X-ray absorption fine-structure Debye-Waller factor

Journal of Physics Condensed Matter ◽

10.1088/0953-8984/4/40/015 ◽

1992 ◽

Vol 4 (40) ◽

pp. 8029-8034 ◽

Cited By ~ 37

Author(s):

T Ishii

Keyword(s):

Fine Structure ◽

Waller Factor ◽

X Ray ◽

Absorption Fine ◽

Debye Waller Factor ◽

X Ray Absorption

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Experimental and Theoretical Evidence for a Strong Anisotropy of the Surface Debye-Waller Factor as Determined for a Monolayer of Cobalt on Copper (111) by Surface Extended X-Ray-Absorption Fine Structure

Physical Review Letters ◽

10.1103/physrevlett.56.1272 ◽

1986 ◽

Vol 56 (12) ◽

pp. 1272-1275 ◽

Cited By ~ 68

Author(s):

P. Roubin ◽

D. Chandesris ◽

G. Rossi ◽

J. Lecante ◽

M. C. Desjonquères ◽

...

Keyword(s):

Fine Structure ◽

Waller Factor ◽

Strong Anisotropy ◽

X Ray ◽

Absorption Fine ◽

Debye Waller Factor ◽

Theoretical Evidence ◽

X Ray Absorption

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Theoretical Study of Near-Edge X-ray Absorption Fine Structure Spectra of Metal Phthalocyanines at C and N K-Edges

The Journal of Physical Chemistry A ◽

10.1021/jp2109913 ◽

2012 ◽

Vol 116 (11) ◽

pp. 2885-2894 ◽

Cited By ~ 31

Author(s):

R. De Francesco ◽

M. Stener ◽

G. Fronzoni

Keyword(s):

Fine Structure ◽

Theoretical Study ◽

Metal Phthalocyanines ◽

X Ray ◽

Absorption Fine ◽

C And N ◽

X Ray Absorption

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A theoretical study of the near edge X-ray absorption fine structure of amino acids and proteins

Chemical Physics Letters ◽

10.1016/j.cplett.2010.12.004 ◽

2011 ◽

Vol 501 (4-6) ◽

pp. 540-546 ◽

Cited By ~ 15

Author(s):

Matthew W. Buckley ◽

Nicholas A. Besley

Keyword(s):

Amino Acids ◽

Fine Structure ◽

Theoretical Study ◽

X Ray ◽

Absorption Fine ◽

X Ray Absorption

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Effects of π-stacking interactions on the near carbon K-edge x-ray absorption fine structure: A theoretical study of the ethylene pentamer and the phthalocyanine dimer

The Journal of Chemical Physics ◽

10.1063/1.3079820 ◽

2009 ◽

Vol 130 (10) ◽

pp. 104305 ◽

Cited By ~ 11

Author(s):

Mathieu Linares ◽

Sven Stafström ◽

Patrick Norman

Keyword(s):

Fine Structure ◽

Theoretical Study ◽

Stacking Interactions ◽

X Ray ◽

Absorption Fine ◽

Π Stacking ◽

X Ray Absorption

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A METHOD FOR CALCULATION OF MORSE POTENTIAL FOR FCC, BCC, HCP CRYSTALS APPLIED TO DEBYE-WALLER FACTOR AND EQUATION OF STATE

Communications in Physics ◽

10.15625/0868-3166/14/1/13 ◽

2007 ◽

Vol 14 (1) ◽

pp. 7 ◽

Cited By ~ 5

Author(s):

NGUYEN VAN HUNG

Keyword(s):

Fine Structure ◽

Equation Of State ◽

Lattice Constant ◽

Morse Potential ◽

Waller Factor ◽

X Ray ◽

Debye Waller Factor ◽

X Ray Absorption ◽

Analytical Expressions ◽

Potential Parameters

Analytical expressions for the Morse potential parameters for fcc, bcc and hcp crystals have been developed. They contain the energy of sublimation, the compressibility and the lattice constant. Numerical results for Cu (fcc), W (bcc) and Zn (hcp) agree well with the measured values. Debye-Waller factors in X-ray absorption fine structure (XAFS) and equation of state computed using the obtained Morse potential parameters agree well with the experimental results.

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