Marco Bardini
YOU?
Author Swipe
View article: Accurate and Efficient Phonon Calculations in Molecular Crystals via Minimal Molecular Displacements
Accurate and Efficient Phonon Calculations in Molecular Crystals via Minimal Molecular Displacements Open
Vibrational dynamics governs the fundamental properties of molecular crystals, shaping their thermodynamics, mechanics, spectroscopy, and transport phenomena. However desirable, the accurate first-principles calculation of solid-state vibr…
View article: Enantiopure Dinaphtho[2,3‐<i>b</i>:2,3‐<i>f</i>]thieno[3,2‐<i>b</i>]thiophenes: Reaching High Magnetoresistance Effect in OFETs
Enantiopure Dinaphtho[2,3‐<i>b</i>:2,3‐<i>f</i>]thieno[3,2‐<i>b</i>]thiophenes: Reaching High Magnetoresistance Effect in OFETs Open
Chiral molecules are known to behave as spin filters due to the chiral induced spin selectivity (CISS) effect. Chirality can be implemented in molecular semiconductors in order to study the role of the CISS effect in charge transport and t…
View article: Transiently delocalized states enhance hole mobility in organic molecular semiconductors
Transiently delocalized states enhance hole mobility in organic molecular semiconductors Open
There is compelling evidence that charge carriers in organic semiconductors (OSs) self-localize in nano-scale space because of dynamic disorder. Yet, some OSs, in particular recently emerged high-mobility organic molecular crystals, featur…
View article: Mechanistic View on the Order–Disorder Phase Transition in Amphidynamic Crystals
Mechanistic View on the Order–Disorder Phase Transition in Amphidynamic Crystals Open
We combine temperature-dependent low-frequency Raman measurements and first-principles calculations to obtain a mechanistic understanding of the order-disorder phase transition of 2,7-di-tert-butylbenzo[b]benzo[4,5]thieno[2,3-d]thiophene (…
View article: From synthesis to device fabrication: elucidating the structural and electronic properties of C7-BTBT-C7
From synthesis to device fabrication: elucidating the structural and electronic properties of C7-BTBT-C7 Open
Synthesis, polymorph investigation, crystallographic study, and fabrication of OFETs in solution-processed thin films of C7-BTBT-C7 .
View article: CCDC 2091417: Experimental Crystal Structure Determination
CCDC 2091417: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: CCDC 2103574: Experimental Crystal Structure Determination
CCDC 2103574: Experimental Crystal Structure Determination Open
An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …
View article: Chemical Modifications Suppress Anharmonic Effects in the Lattice Dynamics of Organic Semiconductors
Chemical Modifications Suppress Anharmonic Effects in the Lattice Dynamics of Organic Semiconductors Open
The lattice dynamics of organic semiconducting crystals has a significant role in de- termining their electronic and mechanical properties. A common technique to control these macro- scopic properties is chemically modifying the molecular …
View article: Dinaphthotetrathienoacenes: Synthesis, Characterization, and Applications in Organic Field‐Effect Transistors
Dinaphthotetrathienoacenes: Synthesis, Characterization, and Applications in Organic Field‐Effect Transistors Open
The charge transport of crystalline organic semiconductors is limited by dynamic disorder that tends to localize charges. It is the main hurdle to overcome in order to significantly increase charge carrier mobility. An innovative design th…
View article: Charge transfer complexes of a benzothienobenzothiophene derivative and their implementation as active layer in solution-processed thin film organic field-effect transistors
Charge transfer complexes of a benzothienobenzothiophene derivative and their implementation as active layer in solution-processed thin film organic field-effect transistors Open
Single crystals of novel (C 8 O-BTBT-OC 8 )(F x TCNQ) charge complexes (CT) are prepared and fully characterised. Solution processed films of the (C 8 O-BTBT-OC 8 )(F 4 TCNQ) CT are implemented in organic field-effect transistors giving an…
View article: Synthesis, structure and properties of novel Cu(II)-based metal-organic frameworks
Synthesis, structure and properties of novel Cu(II)-based metal-organic frameworks Open
Porous crystalline materials are known to be useful for a number of applications, including sensing, 1 drug delivery, 2 solid state catalysis3 and controlled absorption and release of liquids, gases and small molecules in solution. 4,5 Wit…