Abstract
Intrachain and interchain local charge-transfer excitation spectra and the single-particle density of states are calculated in the spinless fermion model on a ladder with varying intrachain nearest-neighbor repulsion and interchain transfer integral at and near half filling by using the finite-temperature density-matrix renormalization-group method. Collective excitations are found to govern the low-energy intrachain spectra, while only individual local excitations are present in the interchain spectra. For strong intrachain repulsion, the low-energy motion of fermions is confined within a chain. The interchain motion of fermions is not bandlike but incoherent. As a consequence, the low-energy intrachain spectra are sensitive at half filling to the interchain transfer integral that weakens the density-density correlation along the chains. Similarly, the low-energy intrachain spectra are sensitive near half filling to the chemical potential that reduces the effect of the umklapp process. Similarities are pointed out between these findings and the experimentally observed, optical conductivity spectra in the quasi-one-dimensional organic conductors $(\mathrm{TMTSF}{)}_{2}X.$
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