Related Experiment Video
Updated: Feb 14, 2026
Comparison of Two Different Synthesis Methods of Single Crystals of Superconducting Uranium Ditelluride
Published on: July 8, 2021
From Linear to Angular Isomers: Achieving Tunable Charge Transport in Single-Crystal Indolocarbazoles Through
Hui Jiang1,2, Peng Hu1, Jun Ye3
1School of Materials Science and Engineering, Nanyang Technological University, 639798 Singapore, Singapore.
Abstract:
Weak intermolecular interaction in organic semiconducting molecular crystals plays an important role in molecular packing and electronic properties. Here, four five-ring-fused isomers were rationally designed and synthesized to investigate the isomeric influence of linear and angular shapes in affecting their molecular packing and resultant electronic properties. Single-crystal field-effect transistors showed mobility order of 5,7-ICZ (3.61 cm2 V-1 s-1 ) >5,11-ICZ (0.55 cm2 V-1 s-1 ) >11,12-ICZ (ca. 10-5 cm2 V-1 s-1 ) and 5,12-ICZ (ca. 10-6 cm2 V-1 s-1 ). Theoretical calculations based on density functional theory (DFT) and polaron transport model revealed that 5,7-ICZ can reach higher mobilities than the others thanks to relatively higher hole transfer integral that links to stronger intermolecular interaction due to the presence of multiple NH⋅⋅⋅π and CH⋅⋅⋅π(py) interactions with energy close to common NH⋅⋅⋅N hydrogen bonds, as well as overall lower hole-vibrational coupling owing to the absence of coupling of holes to low frequency modes due to better π conjugation.
Related Concept Videos
01:09Relating Angular And Linear Quantities - I
When comparing the linear and rotational variables individually, the linear variable of position has physical units of meters, whereas the angular position variable has dimensionless units of radians, as it is the ratio of two lengths. The linear velocity...
01:05Relating Angular And Linear Quantities - II
01:10Angular Momentum: Single Particle
02:58Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
02:42Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
02:46Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...