scholarly journals Structure and Bonding in Amorphous Cr1–xCxNanocomposite Thin Films: X-ray Absorption Spectra and First-Principles Calculations

2016 ◽  
Vol 120 (23) ◽  
pp. 12890-12899 ◽  
Author(s):  
Weine Olovsson ◽  
Björn Alling ◽  
Martin Magnuson
Keyword(s):  
Thin Films ◽  
Absorption Spectra ◽  
First Principles ◽  
First Principles Calculations ◽  
X Ray ◽  
Structure And Bonding ◽  
X Ray Absorption

Electronic Structure and X-ray Absorption Spectra of Rutile TiO2 Using First-Principles Calculations

2014 ◽  
Vol 52 (12) ◽  
pp. 1025-1029
Author(s):  
Min-Wook Oh ◽  
Tae-Gu Kang ◽  
Byungki Ryu ◽  
Ji Eun Lee ◽  
Sung-Jae Joo ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Absorption Spectra ◽  
First Principles ◽  
First Principles Calculations ◽  
Rutile Tio2 ◽  
X Ray ◽  
X Ray Absorption

First-Principles Calculations of K-shell X-ray Absorption Spectra for Warm Dense Ammonia

2021 ◽  
Author(s):  
Zi Li ◽  
Wei-Jie Li ◽  
Cong Wang ◽  
Da-fang Li ◽  
Wei Kang ◽  
...  
Keyword(s):  
Absorption Spectra ◽  
First Principles ◽  
First Principles Calculations ◽  
X Ray ◽  
X Ray Absorption

First-principles calculations of K-shell X-ray absorption spectra for warm dense nitrogen

2016 ◽  
Vol 23 (5) ◽  
pp. 053304 ◽  
Author(s):  
Zi Li ◽  
Shen Zhang ◽  
Cong Wang ◽  
Wei Kang ◽  
Ping Zhang
Keyword(s):  
Absorption Spectra ◽  
First Principles ◽  
First Principles Calculations ◽  
X Ray ◽  
X Ray Absorption

First-principles calculations of X-ray absorption spectra for warm dense methane

2017 ◽  
Vol 24 (9) ◽  
pp. 092705
Author(s):  
Zi Li ◽  
Cong Wang ◽  
Dafang Li ◽  
Wei Kang ◽  
Ping Zhang
Keyword(s):  
Absorption Spectra ◽  
First Principles ◽  
First Principles Calculations ◽  
X Ray ◽  
X Ray Absorption

X-ray absorption spectra of graphene from first-principles simulations

2010 ◽  
Vol 82 (15) ◽  
Author(s):  
Weijie Hua ◽  
Bin Gao ◽  
Shuhua Li ◽  
Hans Ågren ◽  
Yi Luo
Keyword(s):  
Absorption Spectra ◽  
First Principles ◽  
X Ray ◽  
X Ray Absorption

scholarly journals New Insights on the Reversible Lithiation Mechanism of TiO2(B) by Operando X-ray Absorption Spectroscopy and X-ray Diffraction Assisted by First-Principles Calculations

2014 ◽  
Vol 118 (47) ◽  
pp. 27210-27218 ◽  
Author(s):  
Marcus Fehse ◽  
Mouna Ben Yahia ◽  
Laure Monconduit ◽  
Frédéric Lemoigno ◽  
Marie-Liesse Doublet ◽  
...  
Keyword(s):  
Absorption Spectroscopy ◽  
First Principles ◽  
First Principles Calculations ◽  
X Ray Diffraction ◽  
X Ray ◽  
X Ray Absorption
Sign in / Sign up

Export Citation Format

Share Document