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Akademický článek
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Autor:
Veithen, Mona1 (AUTHOR) mona.veithen@uliege.be, Huyghe, Aurélia1 (AUTHOR) aurelia.huyghe@lyon.unicancer.fr, Van Den Ackerveken, Priscilla1 (AUTHOR) p.vandenackerveken@outlook.be, Fukada, So-ichiro2 (AUTHOR) fukada@phs.osaka-u.ac.jp, Kokubo, Hiroki3 (AUTHOR) hkokubo@hiroshima-u.ac.jp, Breuskin, Ingrid1 (AUTHOR) ingrid.breuskin@gustaveroussy.fr, Nguyen, Laurent4 (AUTHOR) lnguyen@uliege.be, Delacroix, Laurence1 (AUTHOR) ldelacroix@uliege.be, Malgrange, Brigitte1 (AUTHOR) bmalgrange@uliege.be
Publikováno v:
Cells (2073-4409). Sep2023, Vol. 12 Issue 17, p2148. 21p.
Autor:
Mona Veithen, Aurélia Huyghe, Priscilla Van Den Ackerveken, So-ichiro Fukada, Hiroki Kokubo, Ingrid Breuskin, Laurent Nguyen, Laurence Delacroix, Brigitte Malgrange
Publikováno v:
Cells, Vol 12, Iss 17, p 2148 (2023)
It is widely accepted that cell fate determination in the cochlea is tightly controlled by different transcription factors (TFs) that remain to be fully defined. Here, we show that Sox9, initially expressed in the entire sensory epithelium of the coc
Externí odkaz:
https://doaj.org/article/833fa77d3c194997a6573af31ff1d261
Akademický článek
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We compute from first principles the infrared dispersion of the nonlinear susceptibility $\chi^{(2)}$ in zincblende semiconductors. At terahertz frequencies the nonlinear susceptibility depends not only on the purely electronic response $\chi^{(2)}_{
Externí odkaz:
http://arxiv.org/abs/cond-mat/0608640
Autor:
Dawber, M., Lichtensteiger, C., Cantoni, M., Veithen, M., Ghosez, P., Johnston, K., Rabe, K. M., Triscone, J. -M.
Artificial PbTiO$_{3}$/SrTiO$_{3}$ superlattices were constructed using off-axis RF magnetron sputtering. X-ray diffraction and piezoelectric atomic force microscopy were used to study the evolution of the ferroelectric polarization as the ratio of P
Externí odkaz:
http://arxiv.org/abs/cond-mat/0506454
The non-linear response of infinite periodic solids to homogenous electric fields and collective atomic displacements is discussed in the framework of density functional perturbation theory. The approach is based on the 2n + 1 theorem applied to an e
Externí odkaz:
http://arxiv.org/abs/cond-mat/0409067
Autor:
Veithen, Marek, Ghosez, Philippe
The electron localization tensor, Born effective charges, dielectric constants and phonon dispersion relations of the skutterudite CoSb$_3$ and the filled skutterudite TlFeCo$_3$Sb$_{12}$ have been studied using density functional perturbation theory
Externí odkaz:
http://arxiv.org/abs/cond-mat/0406418
We present a method to compute the electrooptic tensor from first principles, explicitly taking into account the electronic, ionic and piezoelectric contributions. It allows us to study the non-linear optic behavior of three ferroelectric ABO_3 compo
Externí odkaz:
http://arxiv.org/abs/cond-mat/0311240