Related Experiment Video
Updated: Apr 29, 2026

Synthesis, Cellular Delivery and In vivo Application of Dendrimer-based pH Sensors
Published on: September 10, 2013
Charged dendrimers in trivalent salt solutions under the action of DC electric fields
1Department of Engineering and System Science, National Tsing Hua University , Hsinchu, 30013, Taiwan, R. O. C.
Abstract:
The structural properties and electrophoretic mobility of charged dendrimers in 3:1 electrolyte solutions subjected to direct current electric fields are studied using molecular dynamics simulations. The simulated dendrimer size is studied in zero fields and found to scale as R(g) ∼ N(0.29). The dendrimers exhibit shape distortions when the applied electric field is larger than some critical value, which scales with the number of dendrimer monomers as E(z,crit) ∼ N(0.39(6)). Families of curves, such as the curves of the square of radius of gyration, the asphericity, the degree of prolateness, and the electrophoretic mobility of dendrimers, are shown to collapse to single, master curves in electric fields through appropriate scaling. This reflects the fractal characteristics of these systems. The density profile of the surface monomers and salt cations reveals two pronounced combination effects between the polarization of dendrimer complexes and stripping-off of the condensed salt cations from the dendrimer surface.
Related Concept Videos
Induced Electric Dipoles
Since the absolute value of potential energy holds no physical meaning, its zero value can be chosen as per...
Crystal 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...
Crystal 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...
Valence Bond Theory
EDTA: Chemistry and Properties
Electrochemical Cells

