Calculation of XAFS Cumulants for FCC Crystals Containing Impurity Atom
A new procedure for calculation and evaluation of XAFS cumulants of fee crystals containing impurity atom has been developed based on the quantum statistical theory with correlated Einstein model. Analytical expressions for the effective local force constants, correlated Einstein frequency and te...
Saved in:
Main Authors: | Nguyen, Van Hung, Nguyen, Thi Thu Hoai, Le, Hai Hung |
---|---|
Format: | Article |
Language: | English |
Published: |
H. : ĐHQGHN
2017
|
Subjects: | |
Online Access: | http://repository.vnu.edu.vn/handle/VNU_123/57848 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | Vietnam National University, Hanoi |
Language: | English |
Similar Items
-
Study of EXAFS cumulants of FCC crystals containing n dopant atoms
by: Nguyen, Van Hung, et al.
Published: (2017) -
Calculation of thermal - vibration parameters in XAFS theory
by: Nguyen Van Hung
Published: (2017) -
Impurity Effects on the Growth of Molecular Crystals: Experiments and Modeling
by: Poornachary, S.K., et al.
Published: (2014) -
PATH INTEGRAL APPROACH TO ANALYZE IMPURITY SUBSTRATE INTERACTION IN GRAPHENE
by: HILLOL BISWAS
Published: (2023) -
Effects of impurities on crystal growth processes
by: SENDHIL KUMAR POORNACHARY
Published: (2010)