Standard
Dynamic quantum crystallography : lattice-dynamical models refined against diffraction data. I. Theory. / Hoser, Anna Agnieszka; Madsen, Anders Østergaard.
In:
Acta Crystallographica. Section A: Foundations of Crystallography, Vol. 72, No. 2, 2016, p. 206-214.
Research output: Contribution to journal › Journal article › Research › peer-review
Harvard
Hoser, AA
& Madsen, AØ 2016, '
Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. I. Theory',
Acta Crystallographica. Section A: Foundations of Crystallography, vol. 72, no. 2, pp. 206-214.
https://doi.org/10.1107/S2053273315024699
APA
Hoser, A. A.
, & Madsen, A. Ø. (2016).
Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. I. Theory.
Acta Crystallographica. Section A: Foundations of Crystallography,
72(2), 206-214.
https://doi.org/10.1107/S2053273315024699
Vancouver
Hoser AA
, Madsen AØ.
Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. I. Theory.
Acta Crystallographica. Section A: Foundations of Crystallography. 2016;72(2):206-214.
https://doi.org/10.1107/S2053273315024699
Author
Hoser, Anna Agnieszka ; Madsen, Anders Østergaard. / Dynamic quantum crystallography : lattice-dynamical models refined against diffraction data. I. Theory. In: Acta Crystallographica. Section A: Foundations of Crystallography. 2016 ; Vol. 72, No. 2. pp. 206-214.
Bibtex
@article{6168b907627a447486a7dfb5818d6a43,
title = "Dynamic quantum crystallography: lattice-dynamical models refined against diffraction data. I. Theory",
keywords = "lattice dynamics, thermal motion, ab initio calculations, refinement, Debye-Waller factors",
author = "Hoser, {Anna Agnieszka} and Madsen, {Anders {\O}stergaard}",
year = "2016",
doi = "10.1107/S2053273315024699",
language = "English",
volume = "72",
pages = "206--214",
journal = "Acta Crystallographica Section A: Foundations and Advances",
issn = "0108-7673",
publisher = "Wiley",
number = "2",
}
RIS
TY - JOUR
T1 - Dynamic quantum crystallography
T2 - lattice-dynamical models refined against diffraction data. I. Theory
AU - Hoser, Anna Agnieszka
AU - Madsen, Anders Østergaard
PY - 2016
Y1 - 2016
KW - lattice dynamics
KW - thermal motion
KW - ab initio calculations
KW - refinement
KW - Debye-Waller factors
U2 - 10.1107/S2053273315024699
DO - 10.1107/S2053273315024699
M3 - Journal article
C2 - 26919372
VL - 72
SP - 206
EP - 214
JO - Acta Crystallographica Section A: Foundations and Advances
JF - Acta Crystallographica Section A: Foundations and Advances
SN - 0108-7673
IS - 2
ER -