Raman and infrared studies of La_1-ySr_yMn_1-xM_xO_3 (M=Cr, Co, Cu, Zn, Sc or Ga): Oxygen disorder and local vibrational modes

We present results of our study of polarized Raman scattering and infrared reflectivity of rhombohedral ceramic La_1-ySr_yMn_1-xM_xO_3 manganites in the temperature range between 77 and 320K. In our samples, a part of the Mn atoms is substituted by M = Cr, Co, Cu, Zn, Sc, or Ga with x in the range 0 -- 0.1. The hole concentration was kept at the optimal value of about 32% by tuning the Sr content y. We have monitored the distortions of the oxygen sublattice by the presence of broad bands in the Raman spectra, the increase of d.c. resistivity extracted from the infrared reflectivity, and the change of the critical temperature of the ferromagnetic transition. Our results support the idea, that these properties are mainly determined by the radius of the substituent ion, its electronic and magnetic structure playing only a minor role. Furthermore, the Raman spectra exhibit an additional A_g-like high frequency mode attributed to the local breathing vibration of oxygens surrounding the substituent ion. Its frequency and intensity strongly depend on the type of the substituent. In the Co-substituted sample, the mode anomalously softens when going from 300 to 77K. The frequency of the bulk A_{1g} mode depends linearly on the angle of the rhombohedral distortion.Comment: 11 pages, 11 Figures, best-fit values table added, a discussion adde

Optical properties of NaxV2O5

The optical properties of sodium-deficient NaxV2O5 (0.85 < x <1) single crystals are analyzed in the wide energy range, from 0.012 to 4.5 eV, using ellipsometry, infrared reflectivity, and Raman scattering techniques. The material remains insulating up to the maximal achieved hole concentration of about 15%. In sodium deficient samples the optical absorption peak associated to the fundamental electronic gap develops at about 0.44 eV. It corresponds to the transition between vanadium dxy and the impurity band, which forms in the middle of the pure NaV2O5 gap. Raman spectra measured with incident photon energy larger then 2 eV show strong resonant behavior, due to the presence of the hole-doping activated optical transitions, peaked at 2.8 eV.Comment: 7 pages, 4 fugures, to be published in PR

First evidence for charge ordering in NaV2_2O5_5 from Raman spectroscopy

We argue on the basis of symmetry selection rules and Raman scattering spectra that NaV$_2$O$_5$ undergoes a charge ordering phase transition at T$_c$=34 K. Such a transition is characterized by the redistribution of the charges at the phase transition and corresponds to the change of the vanadium ions, from uniform V$^{4.5+}$ to two different V$^{4+}$ and V$^{5+}$ states. In the low temperature phase the V$^{4+}$ ions are forming a "zig-zag" ladder structure along the {\bf b}-axis, consistent with the symmetry of the P2/b space group.Comment: to be published in solid state communication

Роль фактора некроза опухоли-альфа в прогнозировании тяжести и исхода сепсиса у пациентов неотложного отделения с системным воспалением

Aim of the study was to determine whether the TNF-a levels, proximal inflammatory mediator, in septic patients presenting to the emergency department (ED) and admitted to the intensive care unit (ICU) are associated with progression to severe sepsis, septic shock or death. Material and methods. A retrospective observational study was performed on a sample of one hundred adult subjects presenting to the ED with systemic inflammatory response syndrome of 2 etiologies: presumed (and later confirmed in the ICU and/or operating room) severe acute pancreatitis or generalized peritonitis. Blood TNF-a samples measurements were taken shortly after ED admission. TNF-a was measured by commercial ELISA test in plasma. Results. Mean values of TNF-a on admission (day zero, in ED) were 191,5-fold lower in group with septic shock compared to severe sepsis group and were 63-fold higher in survivors (p&lt;0.01). The area under the curve (AUC) for the TNF-a plots for severity of clinical status was 0.813 and for outcome 0.834. Patients with TNF-a levels lower than 7.95 pg/mL had a 3.2-fold higher probability of septic shock development than those with higher values, at the cutoff level sensitivity was 83,9% and specificity 72,5%. Patients with TNF-a levels higher than 10.5 pg/mL had a 4.8-fold higher probability to survive than those with lower values, at the cutoff level sensitivity was 83,0% and specificity 77,4%. Conclusion: Decreasing in TNF-a concentration leads to the septic shock development and fatal outcome. TNF-a is very good predictor of sepsis severity and outcome. Key words: sepsis, tumor necrosis factor-alpha, emergency medical services, survival rate, severity of illness index.Цель исследования — определить, связаны ли уровни ФНО-a, ключевого медиатора воспаления, у пациентов с сепсисом, поступающих в отделение неотложной помощи и переводящихся в отделение реанимации, с прогрессированием его до тяжелого сепсиса, септического шока и смерти. Материал и методы. Ретроспективное обсервационное исследование было выполнено на выборке в 100 взрослых человек, поступивших в неотложное отделение с признаками системного воспаления двух возможных этиологий: тяжелый острый панкреатит (предполагаемый, а затем подтвержденный в отделении реанимации и/или операционной) или общий перитонит. Производили измерения ФНО-a в крови сразу после поступления. ФНО-a измеряли коммерчески доступным ELISA-методом в плазме крови. Результаты. Средние уровни ФНО-a при поступлении (день 0, в неотложном отделении) были в 191,5 раз ниже в группе с септическим шоком по сравнению с группой тяжелого сепсиса и в 63 раза выше у выживших (

Lattice dynamics of FeSb2

The lattice dynamics of FeSb2 is investigated by the first-principles DFT calculations and Raman spectroscopy. All Raman and infra-red active phonon modes are properly assigned. The calculated and measured phonon energies are in good agreement except for the B3g symmetry mode. We have observed strong mixing of the Ag symmetry modes, with the intensity exchange in the temperature range between 210 K and 260 K. The Ag modes repulsion increases by doping FeSb2 with Co. There are no signatures of the electron-phonon interaction for these modes