Zobrazeno 1 - 7
of 7
pro vyhledávání: '"Jana Houserová"'
Autor:
Veronika Fedorova, Veronika Pospisilova, Tereza Vanova, Katerina Amruz Cerna, Pavel Abaffy, Jiri Sedmik, Jan Raska, Simona Vochyanova, Zuzana Matusova, Jana Houserova, Lukas Valihrach, Zdenek Hodny, Dasa Bohaciakova
Publikováno v:
Molecular Oncology, Vol 17, Iss 4, Pp 647-663 (2023)
It is currently challenging to adequately model the growth and migration of glioblastoma using two‐dimensional (2D) in vitro culture systems as they quickly lose the original, patient‐specific identity and heterogeneity. However, with the advent
Externí odkaz:
https://doaj.org/article/b304c5e41f08440b9da8a1c990ebbc79
Publikováno v:
Calphad. 30:14-17
New experimental DTA, XRD, SEM, solution calorimetry and ab initio calculated results are used together with data from the literature to assess the thermodynamic parameters of the Bi–Pd system, necessary for calculation of the phase diagram by the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::65c40620275a6bb463aff5bee69e60bd
https://doi.org/10.1016/j.calphad.2005.12.001
https://doi.org/10.1016/j.calphad.2005.12.001
Autor:
Jana Houserová, Doris Vogtenhuber, Walter Wolf, Wolfgang Püschl, Wolfgang Pfeiler, Raimund Podloucky
Publikováno v:
Defect and Diffusion Forum. :133-138
aFormation energies of antisite defects and vacancies were derived for the L12-ordered intermetallic Ni3Al, Ni3Ga, Pt3Ga, and Pt3In by a supercell ab initio approach. A thermodynamic treatment of point-like defects was then used for the calculation o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::575f7ad9cde6a17e8250bfb5456203e3
https://doi.org/10.4028/www.scientific.net/ddf.237-240.133
https://doi.org/10.4028/www.scientific.net/ddf.237-240.133
Publikováno v:
Computational Materials Science. 25:562-569
Ab initio calculations of lattice stability of sigma-phase and phase diagram in the Cr-Fe system were performed.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9574fc7b467825eda0954f3792bf8d28
https://doi.org/10.1016/s0927-0256(02)00335-x
https://doi.org/10.1016/s0927-0256(02)00335-x
Publikováno v:
Calphad. 26:513-522
The calculations of phase equilibria in the CoCr system were performed using the CALPHAD method on the basis of a new two-sublattices model of sigma phase. This model enables us to utilise the results of ab initio calculations of total energy diff
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::63bbf3b7ba7636c25f9266e04cce534e
https://doi.org/10.1016/s0364-5916(02)80004-9
https://doi.org/10.1016/s0364-5916(02)80004-9
Publikováno v:
ChemInform. 35
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2986f3828cd969a52a7e9d711fe43117
https://doi.org/10.1002/chin.200446017
https://doi.org/10.1002/chin.200446017
Autor:
Wolfgang Pfeiler, Doris Vogtenhuber, Jana Houserová, Raimund Podloucky, Walter Wolf, Wolfgang Püschl
Publikováno v:
MRS Proceedings. 842
Formation energies of antisite defects and vacancies were derived for the L12-ordered intermetallics Ni3Al, Ni3Ga, Pt3Ga, and Pt3In by a supercell ab initio approach. A thermodynamic treatment of point-like defects was then used for the calculation o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1afc1f673298e590ed8dd452c48a0f61
https://doi.org/10.1557/proc-842-s5.28
https://doi.org/10.1557/proc-842-s5.28