nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
1 |
Complex structural ordering of the oxygen deficiency in La0.5Ca2.5Mn2O7−δ Ruddlesden–Popper phases
|
González-Merchante, Daniel |
|
2019 |
75 |
4 |
p. 644-651 |
artikel |
2 |
Dynamics of Solid Structures. Methods using Integrodifferential Relations. By Georgy Viktorovich Kostin and Vasily V. Saurin. De Gruyter, 2017. Hardcover, pp. xvii + 288. Price EUR 119.95, USD 137.99, GBP 109.00. ISBN 978-3-11-051623-4.
|
Chirikjian, Gregory |
|
2019 |
75 |
4 |
p. 657 |
artikel |
3 |
Multipole electron densities and atomic displacement parameters in urea from accurate powder X-ray diffraction
|
Svane, Bjarke |
|
2019 |
75 |
4 |
p. 600-609 |
artikel |
4 |
Quantum Field Theory Approach to Condensed Matter Physics. By Eduardo C. Marino. Cambridge University Press, 2017. Hardback, pp. 532. Price GBP 64.99. ISBN 9781107074118.
|
Henkel, Malte |
|
2019 |
75 |
4 |
p. 655-656 |
artikel |
5 |
Temperature-dependent atomic B factor: an ab initio calculation
|
Malica, Cristiano |
|
2019 |
75 |
4 |
p. 624-632 |
artikel |
6 |
Theoretical study of the properties of X-ray diffraction moiré fringes. I. Corrigenda and addenda
|
Yoshimura, Jun-ichi |
|
2019 |
75 |
4 |
p. 652-654 |
artikel |
7 |
Theoretical study of the properties of X-ray diffraction moiré fringes. II. Illustration of angularly integrated moiré images
|
Yoshimura, Jun-ichi |
|
2019 |
75 |
4 |
p. 610-623 |
artikel |
8 |
Using a machine learning approach to determine the space group of a structure from the atomic pair distribution function
|
Liu, Chia-Hao |
|
2019 |
75 |
4 |
p. 633-643 |
artikel |