We have studied temperature dependence of the two proximal bands, S1 and S2, from the one-dimensional ͑1D͒ Au/Si͑557͒ system using angle-resolved photoemission spectroscopy with synchrotron photons. The intriguing feature of these bands reported earlier, metallic S1 and insulating S2 at room temperature ͓J. R. Ahn, H. W. Yeom, H. S. Yoon, and I. W. Lyo, Phys. Rev. Lett. 91, 196403 ͑2003͔͒, has neither been reproduced nor understood properly yet. Our band images, however, unambiguously reveal that both bands behave nearly identically with temperature and remain metallic for 83 K Յ T Յ 300 K as seen by the well-defined FermiDirac edges. We thus exclude the presence of a Peierls-type metal-insulator transition claimed earlier and discuss possible causes for the difference. The metallic nature of these bands is further illustrated by the presence of a satellite peak in the Au 4f 7/2 core level reflecting the 1D plasmon excitation.Enhanced correlation interaction of electrons restricted to one-dimensional ͑1D͒ systems has long been predicted to cause novel non-Fermi-liquid properties such as the uncoupled low-energy collective excitations of spin ͑spinon͒ and charge ͑holon͒ degrees of freedom of electrons depending essentially on the interaction itself. 1-4 There have been continued efforts to find the presence of such behavior in various 1D interacting electron systems including the metallic 1D systems formed on vicinal silicon surfaces, Au/Si͑557͒, 5-22 Au/Si͑553͒, 22-30 and Au/͑5512͒. 31 Among these, the nature of the two metallic surface bands of the quasi-1D Au/Si͑557͒ system, where the 1D system is not completely isolated from its supporting substrate, has been extensively studied. It has initially been triggered by angleresolved photoemission ͑ARP͒ study interpreting these bands as the spinon and holon excitations in Luttinger liquid. 5 Although this interpretation has been denied by the subsequent ARP works by revealing the well split two surface bands, S1 and S2, at Fermi level E F instead of recombining these excitations into an electron at E F as theory predicts. 3,4 Because the Au/Si͑557͒ system was found to be quite close to an ideal 1D metallic system 5,6 to study electron correlation effect, the study on the precise nature of these surface bands has been continued characterizing its atomic structure by x-ray measurement 7 followed by first-principle density-functional theory ͑DFT͒ calculations. 8,9 The Peierls instabilities characteristic of 1D metallic system has also been invoked to this 1D metallic system. 5,6,10,24,33 Ahn et al. 10 reported, however, that only S1 is metallic at room temperature ͑RT͒, which undergoes a Peierls-type metal-insulator transition ͑MIT͒ with a transition temperature T c = 120 K while S2 appears to be nonmetallic with an energy gap of about 100 meV nearly independent of T. They also observed period doubling below T c for the step-edge Si atoms associated with the S1 band in their scanning tunneling microscope ͑STM͒ images. Meanwhile from their DFT calculations, Sánchez-Port...