Chemical Information in the L3 X-ray Absorption Spectra of Molybdenum Compounds by High-Energy-Resolution Detection and Density Functional Theory

2021 ◽  
Author(s):  
Artem Svyazhin ◽  
Vladimir Nalbandyan ◽  
Mauro Rovezzi ◽  
Aleksandra Chumakova ◽  
Blanka Detlefs ◽  
...  
Keyword(s):  
Density Functional Theory ◽  
Absorption Spectra ◽  
Energy Resolution ◽  
Density Functional ◽  
High Energy ◽  
High Energy Resolution ◽  
Chemical Information ◽  
Functional Theory ◽  
X Ray ◽  
X Ray Absorption

scholarly journals High Energy Resolution Off-Resonant Spectroscopy for X-Ray Absorption Spectra Free of Self-Absorption Effects

2014 ◽  
Vol 112 (17) ◽  
Author(s):  
W. Błachucki ◽  
J. Szlachetko ◽  
J. Hoszowska ◽  
J.-Cl. Dousse ◽  
Y. Kayser ◽  
...  
Keyword(s):  
Absorption Spectra ◽  
Energy Resolution ◽  
High Energy ◽  
High Energy Resolution ◽  
X Ray ◽  
X Ray Absorption

scholarly journals Operando XANES from first-principles and its application to iridium oxide

2020 ◽  
Vol 22 (19) ◽  
pp. 10807-10818 ◽  
Author(s):  
Francesco Nattino ◽  
Nicola Marzari
Keyword(s):  
Density Functional Theory ◽  
Absorption Spectra ◽  
First Principles ◽  
Density Functional ◽  
Density Functional Theory Calculations ◽  
Applied Potential ◽  
Functional Theory ◽  
X Ray ◽  
Continuum Description ◽  
X Ray Absorption

Density-functional theory calculations augmented with a continuum description of the electrochemical environment are implemented to simulated X-ray absorption spectra as a function of the applied potential.

scholarly journals Simulation of X-ray absorption spectra with orthogonality constrained density functional theory

2015 ◽  
Vol 17 (22) ◽  
pp. 14360-14374 ◽  
Author(s):  
Wallace D. Derricotte ◽  
Francesco A. Evangelista
Keyword(s):  
Density Functional Theory ◽  
Absorption Spectrum ◽  
Absorption Spectra ◽  
Density Functional ◽  
Functional Theory ◽  
X Ray ◽  
X Ray Absorption

Orthogonality constrained density functional theory is used to predict the near-edge X-ray absorption spectrum of adenine and thymine.

scholarly journals Gauging aromatic conjugation and charge delocalization in the aryl silanes PhnSiH4−n (n = 0–4), with silicon K-edge XAS and TDDFT

2020 ◽  
Vol 49 (37) ◽  
pp. 13176-13184
Author(s):  
Nicholas A. Phillips ◽  
Patrick W. Smith ◽  
T. Don Tilley ◽  
Stefan G. Minasian
Keyword(s):  
Density Functional Theory ◽  
Electronic Structure ◽  
Absorption Spectra ◽  
Density Functional ◽  
Time Dependent ◽  
Functional Theory ◽  
Charge Delocalization ◽  
X Ray ◽  
X Ray Absorption ◽  
Dependent Density

Si K-edge X-ray absorption spectra (XAS) have been measured experimentally and calculated using time-dependent density functional theory (TDDFT) to investigate electronic structure in aryl silanes, PhnSiH4−n (n = 0–4).

Sign in / Sign up

Export Citation Format

Share Document