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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Knight, Ks
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (9/9 displayed)
- 2022Ab initio simulations of α- and β-ammonium carbamate (NH₄·NH₂CO₂), and the thermal expansivity of deuterated α-ammonium carbamate from 4.2 to 180 K by neutron powder diffraction
- 2020Low-temperature thermophysical and crystallographic properties of BaZrO3 perovskite
- 2017High-resolution neutron-diffraction measurements to 8 kbar
- 2014High‑temperature structural phase transitions in neighborite: a high‑resolution neutron powder diffraction investigation
- 2014Substitution of Ti3+ and Ti4+ in hibonite (CaAl12O19)citations
- 2010The crystal structure of perdeuterated methanol hemiammoniate (CD3OD center dot 0.5ND(3)) determined from neutron powder diffraction data at 4.2 and 180 K
- 2009The crystal structure of perdeuterated methanol monoammoniate (CD3OD center dot ND3) determined from neutron powder diffraction data at 4.2 and 180 K
- 2009Phase behaviour and thermoelastic properties of perdeuterated ammonia hydrate and ice polymorphs from 0 to 2 GPa
- 2007Crystal structures and thermal expansion of alpha-MgSO4 and beta-MgSO4 from 4.2 to 300 K by neutron powder diffraction
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