Results 241 to 250 of about 12,386 (281)

Enhanced immobilization of ReO4− by nanoscale zerovalent iron supported on layered double hydroxide via an advanced XAFS approach: Implications for TcO4− sequestration

, 2016
G. Sheng, Yanna Tang, W. Linghu, Lijun Wang, Jiaxing Li, Hui Li, Xiangke Wang, Yuying Huang   +7 more
semanticscholar   +1 more source

Enhanced sequestration of Cr(VI) by nanoscale zero-valent iron supported on layered double hydroxide by batch and XAFS study.

Chemosphere, 2016
G. Sheng, Jun Hu, Hui Li, Jiaxing Li, Yuying Huang   +4 more
semanticscholar   +1 more source

The XAFS beamline BL01B1 at SPring-8

Journal of Synchrotron Radiation, 1999
T Uruga, H Tanida, S Emura
exaly  

Deposition of XAFS data

2023
Sydney R. Hall, James R. Hester, Brian McMahon   +2 more
openaire   +1 more source

XAFS Debye–Waller factors in aqueous Cr+3 from molecular dynamics

Journal of Synchrotron Radiation, 1999
J J Rehr, Gregory K Schenter
exaly  

Temperature dependence of theoretical and experimental Debye-Waller factors, thermal expansion and XAFS of metallic Zinc

, 2017
N. Hung, Cu Sy Thang, N. Duc, D. Q. Vuong, T. Tien   +4 more
semanticscholar   +1 more source

XAFS and materials physics

2008
X-ray absorption fine structure (XAFS) is a powerful tool in the study of the local atomic environment in condensed matter. It has been often applied to the study of advanced materials and nanostructures, significantly contributing to their characterization at the local level and to the understanding of the relation between atomic structure and ...
openaire   +1 more source

Automatic XAFS measurement system developed at BL14B2 in SPring-8

Journal of Synchrotron Radiation, 2012
Hiroshi Oji, Hironori Ofuchi, M Takagaki   +2 more
exaly  

Advances in theoretical and experimental XAFS studies of thermodynamic properties, anharmonic effects and structural determination of fcc crystals

, 2017
N. Hung, Cu Sy Thang, N. Duc, D. Q. Vuong, T. Tien   +4 more
semanticscholar   +1 more source

Conformation Analysis of Ferrocene and Decamethylferrocene via Full-Potential Modeling of XANES and XAFS Spectra.

Journal of Physical Chemistry Letters, 2016
J. Bourke, M. T. Islam, Stephen P. Best, Chanh Q. Tran, Feng Wang, C. Chantler   +5 more
semanticscholar   +1 more source