On the basis of first-principles DFT calculations the wave-vector and temperature dependencies of the Lindhard response function of the blue bronze K₀.₃MoO₃ have been calculated. The kFI+kFII interband component of the response, which is responsible for the Peierls instability, has been quantitatively analyzed. It is found that (i) the electron-hole coherence length of this response determines the length scale of the experimental intrachain CDW correlations, and (ii) the intrachain q⥠dependence of such a response also determines the shape of the Kohn anomaly experimentally measured. These findings provide compelling evidence that the Peierls transition of the blue bronze KK₀.₃MoO₃ follows the weak electron-phonon coupling scenario in the ...
The purple molybdenum bronze KMo6O17 is a quasi-two-dimensional compound which shows a Peierls trans...
On the basis of extensive NMR measurements on a single crystal of Rb0.3MoO3 (blue bronze), we repor...
International audienceDetailed structural and magnetotransport properties of monophosphate tungsten ...
On the basis of first-principles DFT calculations the wave-vector and temperature dependencies of th...
On the basis of first-principles DFT calculations the wave-vector and temperature dependencies of th...
We present an X-ray study of the Peierls transition of the blue bronze K0.3MoO3, including the tempe...
We present an X-ray study of the Peierls transition of the blue bronze K0.3MoO3, including the tempe...
X-ray diffuse scattering studies of the quasi one-dimensional blue bronzes K0.30MoO3 and Rb0.30MoO3 ...
X-ray diffuse scattering studies of the quasi one-dimensional blue bronzes K0.30MoO3 and Rb0.30MoO3 ...
Several families of transition metal oxide bronzes including the quasi one-dimensional molybdenum bl...
Several families of transition metal oxide bronzes including the quasi one-dimensional molybdenum bl...
Two different aspects of the charge-density-wave (CDW) state were studied in the quasi-onedimensiona...
Two different aspects of the charge-density-wave (CDW) state were studied in the quasi-onedimensiona...
The purple molybdenum bronze KMo6O17 is a quasi-two-dimensional compound which shows a Peierls trans...
Recent neutron scattering investigations of the pretransitional dynamics and of the phase and amplit...
The purple molybdenum bronze KMo6O17 is a quasi-two-dimensional compound which shows a Peierls trans...
On the basis of extensive NMR measurements on a single crystal of Rb0.3MoO3 (blue bronze), we repor...
International audienceDetailed structural and magnetotransport properties of monophosphate tungsten ...
On the basis of first-principles DFT calculations the wave-vector and temperature dependencies of th...
On the basis of first-principles DFT calculations the wave-vector and temperature dependencies of th...
We present an X-ray study of the Peierls transition of the blue bronze K0.3MoO3, including the tempe...
We present an X-ray study of the Peierls transition of the blue bronze K0.3MoO3, including the tempe...
X-ray diffuse scattering studies of the quasi one-dimensional blue bronzes K0.30MoO3 and Rb0.30MoO3 ...
X-ray diffuse scattering studies of the quasi one-dimensional blue bronzes K0.30MoO3 and Rb0.30MoO3 ...
Several families of transition metal oxide bronzes including the quasi one-dimensional molybdenum bl...
Several families of transition metal oxide bronzes including the quasi one-dimensional molybdenum bl...
Two different aspects of the charge-density-wave (CDW) state were studied in the quasi-onedimensiona...
Two different aspects of the charge-density-wave (CDW) state were studied in the quasi-onedimensiona...
The purple molybdenum bronze KMo6O17 is a quasi-two-dimensional compound which shows a Peierls trans...
Recent neutron scattering investigations of the pretransitional dynamics and of the phase and amplit...
The purple molybdenum bronze KMo6O17 is a quasi-two-dimensional compound which shows a Peierls trans...
On the basis of extensive NMR measurements on a single crystal of Rb0.3MoO3 (blue bronze), we repor...
International audienceDetailed structural and magnetotransport properties of monophosphate tungsten ...