Lukáš Grajciara,
Christopher J. Hearda,
Russel E. Morrisb,
Joachim Sauerc and
Jiří Čejkaa
aDepartment of Physical and Macromolecular Chemistry, Faculty of Science, Charles University, Hlavova 8, 128 43 Praha 2, Czech Republic
bUniversity of St Andrews, School of Chemistry, Purdie Building, St Andrews, Fife, KY16 9ST, Scotland
cHumboldt University, Inst. Chem., D-10099 Berlin, Germany
Petr was a computational chemist who liked to solve materials chemistry problems in close collaboration with experimentalists and he was very successful in that. Where necessary, he implemented techniques beyond routine methodology. In particular, he found ways to overcome the limitations of density functional theory. Petr had wide-ranging expertise in computational chemistry and he advanced the understanding of adsorption complexes and reaction mechanisms in zeolites and metal–organic frameworks at the molecular scale. His studies of new types of two-dimensional materials lead to an improved understanding of their very interesting properties, for example the superior lithium-storage properties of silicene nanosheets or utilization of two-dimensional zeolites for fabrication of new materials.
Petr’s theoretical insight into the synthesis of new materials contributed significantly to the discovery and theoretical explanation of the new ADOR (assembly-disassembly-organisation-reassembly) method of zeolite synthesis, thanks to which more than 10 new types of zeolites have already been synthesized. Petr received several awards during his career, including the Bedřich Hrozný Prize for Basic Research (2015), the Prize of the Czech Minister of Education, Youth and Sports for significant results of basic research in natural sciences (2019) and the Donatio Universitatis Carolinae (2021).
In Petr Nachtigall we lose not only an outstanding scientist, teacher, and mentor, but also a great person, a dear colleague and friend.
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