From 5125491bda9614b71f3995944d4a7524d46e0eac Mon Sep 17 00:00:00 2001 From: "Andy S. Anker" Date: Mon, 18 Sep 2023 09:20:38 +0200 Subject: [PATCH] Update paper.bib Added CIF ref. --- paper/paper.bib | 11 +++++++++++ 1 file changed, 11 insertions(+) diff --git a/paper/paper.bib b/paper/paper.bib index 7cfa895..b11f5e9 100644 --- a/paper/paper.bib +++ b/paper/paper.bib @@ -118,6 +118,17 @@ @article{Waasmaier:sh0059 abstract = {New analytical X-ray scattering-factor representations valid for the full range of sin {$\Theta$}/{$\lambda$} from 0.0 to 6.0{\AA}${\sp {$-$}1}$ have been developed from fits of a linear combination of five Gaussians to the values of the scattering factors tabulated in {\it International Tables for Crystallography} (1992) [Vol. C. Dordrecht: Kluwer Academic Publishers]. The resulting functions for both neutral atoms and ions are compared with the existing parametrizations, which are applicable for 0.0{--}2.0{\AA}${\sp {$-$}1}$ and 2.0{--}6.0{\AA}${\sp {$-$}1}$, respectively. The quality of the new parametrization involving 11 parameters per atom (ion) compares well with the previous work or is even superior. Examples are discussed, some errors in {\it International Tables for Crystallography}, Vol. C are indicated and a warning is given that most of the previously published four Gaussian expansions for ions are inadequate for calculations involving sin {$\Theta$}/{$\lambda$} {$\ge$} 2.0{\AA}${\sp {$-$}1}$.}, } +@article{GHEDIRA1977423, +title = {Structural aspects of the metal-insulator transitions in V0.985Al0.015O2}, +journal = {Journal of Solid State Chemistry}, +volume = {22}, +number = {4}, +pages = {423-438}, +year = {1977}, +issn = {0022-4596}, +doi = {https://doi.org/10.1016/0022-4596(77)90020-2}, +url = {https://www.sciencedirect.com/science/article/pii/0022459677900202}, +author = {M. Ghedira and H. Vincent and M. Marezio and J.C. Launay}} @misc{NVIDIA, url={https://resources.nvidia.com/en-us-grace-cpu/grace-hopper-superchip}, journal={NVIDIA}, author={NVIDIA}, year={2023}}