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Adam A. L. Michalchuk

Researcher at Bundesanstalt für Materialforschung und -prüfung

Publications -  68
Citations -  1085

Adam A. L. Michalchuk is an academic researcher from Bundesanstalt für Materialforschung und -prüfung. The author has contributed to research in topics: Mechanochemistry & Chemistry. The author has an hindex of 15, co-authored 49 publications receiving 536 citations. Previous affiliations of Adam A. L. Michalchuk include University of Edinburgh & University of Strathclyde.

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Tribochemistry, Mechanical Alloying, Mechanochemistry: What is in a Name?

TL;DR: In this paper, the authors address the question of what is meant by these terms, why have they evolved, and does it really matter how a process is called, which parameters should be defined to describe unambiguously the experimental conditions such that others can reproduce the results, or to allow a meaningful comparison between processes explored under different conditions?
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Ball-free mechanochemistry: in situ real-time monitoring of pharmaceutical co-crystal formation by resonant acoustic mixing

TL;DR: The first in situ study of RAM-induced co-crystallisation monitored using synchrotron X-ray powder diffraction is presented, providing new insight into the role of various experimental parameters in conventional mechanochemistry using liquid-assisted grinding techniques.
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Complexities of mechanochemistry: elucidation of processes occurring in mechanical activators via implementation of a simple organic system

TL;DR: The α-glycine + β-malonic acid system was previously shown to adhere to divergent reaction pathways under mechanical treatment, but this system's complexity was further amplified when mechanical treatment was observed to yield yet another divergent Reaction path, producing either a known salt, glycinium semi-malonate, or what is at present an unidentified phase.
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Predicting the reactivity of energetic materials: an ab initio multi-phonon approach

TL;DR: In this paper, a fully-ab initio approach based on concepts of vibrational energy transfer was proposed to predict impact sensitivities for a series of chemically, structurally and energetically diverse molecular materials.