Related Experiment Video
Updated: May 7, 2026

Measurement of Coherence Decay in GaMnAs Using Femtosecond Four-wave Mixing
Published on: December 3, 2013
First-principles study on stability and photoelectron spectroscopy of Ga(n)As2(n = 1-9) clusters
Deming Ma1, Hongbo Qiao, Wei Shi
1Department of Applied Physics, Xi'an University of Technology, Xi'an 710054, China.
Abstract:
The stability and photoelectron spectroscopy of the Ga(n)As2(n=1-9) clusters have been studied by using first-principles based on density functional theory (DFT). Our calculations reveal that the stabilities of the Ga(n)As2(n=1-9) clusters tend to increase with the increase of the number of total atoms. The calculated second-order difference values of the binding energy show a certain law of even-odd alternation, and the value of the even-numbered clusters is much larger than those of the odd-numbered ones. The energy gap Egap also shows a certain law of even-odd alternation, i.e. the Egap of the even-numbered clusters is much larger than the odd-numbered ones. The Egap of the clusters is between 0.2 eV and 0.6 eV, it will provide a reference for GaAs defect level research. The Ga(n)As2(n=1-9) clusters are potential to detect and emit THz radiation due to their ground-state vibration frequency are in THz range.
Related Concept Videos
Electron Configurations
The relative energies of the subshells determine the order in which atomic orbitals are filled (1s, 2s, 2p, 3s, 3p, 4s,...
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...
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 the dxy,...
Relative Stabilities of Alkenes
Nuclear Stability
To hold positively charged protons together in the...
Molecular Orbital Theory II

