Anomalous pressure dependence of the Lamb-Mössbauerf-factor in the spin crossover system [Fe(2-pic-ND2)3]Cl2·EtOD

The pressure dependence of the Lamb-Mössbauer factor of the spin crossover compound [Fe(2-pic-ND₂)₃]Cl₂·EtOD(2-pic-ND₂=2-picolylamine, deuterated at the^?NH₂ group) has been measured at pressures up to 1500 bar and at three temperatures (115.7, 146.7, 185.6 K) around the transition temperatureT _t=135 K. The temperature dependence of the unit cell volume has been determined by X-ray diffraction. In the transition region (T=146.7 K), the pressure dependence of thef-factor shows an anomalous increase as compared to the dependence below and above the transition. The behaviour off(p, T), its anomaly and absolute value, can be consistently explained within a theoretical model which treats the compound as an isotropic elastic medium. The Poisson ratio of σ=0.4, the bulk modulusK (185.6 K)=1.26·10¹⁰ Nm^?2, and the Grüneisen constant γ^G=3.1 were determined.     

Pressure dependence of the superconducting transition temperature of a (Mo0.6Ru0.4)86B14 metallic glass

We have studied the pressure dependence of the superconducting transition temperature of amorphous (Mo_0.6Ru_0.4)₈₆B₁₄ for hydrostatic pressures up to P ～ 9 kbar. The transition temperature T_c decreases with pressure at a rate dT_c/dP=-(9±1) mK kbar^-1. We estimate the Grüneisen parameter and the volume dependence of the electron-phonon coupling constant.     

As-NMR/NQR study of pressure-induced superconductivity in CaFe2As2

⁷⁵As-zero-field nuclear magnetic resonance (NMR) and nuclear quadrupole resonance (NQR) measurements are performed on CaFe₂As₂ under pressure. At P=4.7 and 10.8 kbar, the temperature dependence of nuclear-spin-lattice relaxation rate (1/T₁) measured at tetragonal phase show no coherence peak just below T_c and decrease with decreasing temperature. The superconductivity is of gapless at P=4.7 kbar but evolves to multiple gaps at P=10.8 kbar. We find that the superconductivity appears near a quantum critical point. Both electron correlation and superconductivity disappear in the collapsed tetragonal phase. A systematic study under pressure indicates that electron correlations play a vital role in forming Cooper pairs in this compound.     

Neutron study of a displacive phase transition in N-nitrodimethylamine (DMN): High and low frequency vibrational modes; high pressure effect on the transition temperature; principal compressibilities

N-Nitrodimethylamine is known to undergo a displacive structural phase transition at T_t～107 K, (atmospheric pressure) associated with a soft-mode observed in the low temperature phase Raman spectrum.The soft-model has already been assigned to a lattice vibration although crystallographic observations of the symmetry breaking distortion suggest that a coupling with an internal vibration should not be ruled out. To clarify this point neutron inelastic spectra have been recorded. They lead to a better assignment of both the high and low frequency vibrations and to the conclusion that no softening of an intramolecular mode is visible.High pressure (up to 3.5 Kbars) neutron scattering experiments are also described. They give both the directions and magnitudes (k₁=0.33× 10^?2, k_b=1.17 × 10^?2, k₃ = 0.12× 10^?2Kbar^?1) of the isothermal principal compressibilities of DMN and the dependence of T_t on pressure ((dT_t/dP)_P=0 ～ + 4.3 Kbar^?1). Spectroscopic and crystallographic data now available on DMN allow us to discuss the mechanism of the transition. An extension of Samara's rule to molecular crystals is attempted     

Air-broadening coefficients of the HO2 radical in the 2ν1 band measured using cw-CRDS

In this paper we present measurements of the air-broadening coefficients of HO₂ at room temperature in the 2ν₁ band around 1.5 microns. The HO₂ radicals were created by flash photolysis of SOCl₂ in a flow of O₂/CH₃OH mixtures. To observe air-broadening, N₂ (79%) and O₂ (21%) were added using calibrated flow controllers and a total pressure controller. The total pressure was monitored in parallel using a capacitive pressure gauge. Air-broadening coefficients at 296 K were determined for 34 absorption lines between 6631 and 6671 cm⁻¹. The air-broadening coefficients of HO₂ show a rotational dependence (decreasing from about 0.14 cm⁻¹/atm for N″ = 3 to about 0.09 cm⁻¹/atm for N″ = 10). No evidence for collisional narrowing was observed.     

Elastic, thermal and structural properties of platinum

The thermal equation of state (EOS) for platinum has been calculated to 300 GPa and 3000 K using ab initio molecular dynamics employing the local density approximation (LDA) and the projector augmented-wave methods (PAW). Direct ab initio molecular dynamics avoids the simplifying assumptions inherent in empirical treatments of thermoelasticity. A third-order Birch-Murnaghan equation EOS fitted to the 300 K data yielded an isothermal bulk modulus of B_T0=290.8 GPa and a pressure derivative of B_T′=5.11, which are in better agreement with the measured values than those obtained by previous calculations. The high-temperature data were fitted to a thermal pressure EOS and a Mie-Grüneisen-Debye EOS. The resulting calculated thermal expansion coefficient, α₀, temperature derivative of the isothermal bulk modulus, (∂B_T/∂T)_V, and second temperature derivative of the pressure, (∂²P/∂T²)_V, were 1.94×10⁻⁵ K⁻¹, −0.0038 GPa K⁻¹, and 1.7×10⁻⁷ GPa² K⁻², respectively. A fit to the Mie-Grüneisen-Debye EOS yielded values for the Grüneisen parameter, γ₀, and its volume dependence parameter, q, of 2.18 and 1.75, respectively. An analysis of our data revealed a strong volume dependence of the thermal pressure of platinum. We also present a qualitative analysis of the effects of intrinsic anharmonicity from the calculated Grüneisen parameter at high temperatures.     

Anomalous conductivity and microstructure in gadolinium doped ceria prepared from nano-sized powder

The temperature and the oxygen partial pressure dependences of the electron and hole conductivities were measured by the dc polarization method using a Hebb–Wagner's ion blocking cell for Gd_0.2Ce_0.8O_1.9 polycrystalline bodies with grain size of 0.5 μm prepared by sintering of nano-sized powder. A significant enrichment of gadolinium was observed in the vicinity of the grain boundary by TEM/EDS analyses. The electron conductivity were comparable with those of conventional Gd_0.2Ce_0.8O_1.9 polycrystalline body with grain size of 2 μm, and it followed p(O₂)^− 1/4 dependence at temperatures T = 973–1273 K. However, the observed hole conductivity was higher than that of conventional Gd_0.2Ce_0.8O_1.9, and it did not follow p(O₂)^1/4 dependence. This anomalous p(O₂) dependence disappeared after the sample was treated at T = 1773 K for 38 h and grain size was enlarged to 2–10 μm.     

Quantum-mechanical vs. semi-classical spectral-line widths and shifts from the line core in the non-impact region for the Ar-perturbed/ K-radiator system

New quantum-mechanical (QM) and semi-classical (SC) shifts (d's) and widths (HWHM's, w's) were measured from the line core of computed full spectral-line shapes for the Ar-perturbed/K-radiator system (K/Ar). The initial state of our model was based on a 4p²P_3/2,1/2 pseudo-potential for the K/Ar system, and the final state on a zero potential. The Fourier transform of the line shape formed the basis for the computations. Excellent agreement was found between the QM and SC values of d and of w in a high-pressure (P) non-impact region, which was characterized by a √P dependence of w and a P dependence of d. These agreements were shown to be another example of a correspondence between classical (SC) quantities and QM quantities in the limit of large quantum numbers. Typically at P=1×10⁶ Torr and T=400 K, w_QM=448 cm⁻¹ and w_SC=479 cm⁻¹, where the deviation from the mean is ±3.3%. Also, d_QM=−3815 cm⁻¹ and d_SC=−3716 cm⁻¹, where the deviation from the mean is ±1.3%. A new general method was formulated which yielded a definite pressure P₀, which was defined as an upper limit to the low-pressure impact approximation and a lower limit to the non-impact region.     

Electrical measurements of the electron irradiation induced E- and H-traps in GaAs under hydrostatic pressure

The change of resistivity of the 2.3 MeV-electron-irradiated bulk n- and p-GaAs have been measured at hydrostatic pressure up to 5 kbar at RT. Corrections for the changes in free electron and hole mobilities with pressure have been neglected. The resistivity changes are explained by a dependence on pressure of the ionisation energy of the radiation-induced E- and H-traps. The results indicate that most from these radiation- induced levels moves away from the conduction-band edge (γ_c-point) at a rate approximately (0.8?1.0)γ_G, here γ_G=11.6×10^?6 eV bar^?1 is the energy gap pressure coefficient for GaAs at RT. The high changes in ionization energies of E2 to E5-traps upon pressure are to be compared with the lower changes in ionization energies found for the deep-lying impurity levels. In accordance with the theoretical investigation it was suggested that most of the investigated radiation-induced levels in GaAs are t₂-states of Ga- and As-vacancies.     

Pressure dependence of spectral positions and widths of emission lines related to DJ→FJ electronic transitions in Sm ions doped into SrFCl single crystal

The pressure dependence of the peak positions and widths of the fluorescence lines corresponding to the ⁵D_J→⁷F_J electronic transitions in Sm²⁺-doped SrFCl crystals was measured at room temperature (RT) with a diamond anvil cell (DAC) and a high-pressure gas system, using silicone oil and gaseous helium as the pressure-transmitting medium, respectively. At RT and ambient pressure the electronic transitions ⁵D₀→⁷F_J (J= 0, 1, 2, 3) and ⁵D₁→⁷F_J (J=0, 1, 2) in Sm²⁺ ions yielded rather sharp spectral lines peaked at 14490, 14206, 13685, 13012 cm⁻¹ and 15823, 15533, 15012 cm⁻¹, respectively. At pressures up to 45 kbar in the DAC all these peaks shifted linearly to lower energies at the rates −2.36, −2.10, −2.43, −2.22 cm⁻¹/kbar and −2.35, −2.33, −2.47 cm⁻¹/kbar. Under purely hydrostatic gas pressure up to 7 kbar at RT the initial (normal pressure) widths of the ⁵D₀→⁷F₀, ⁵D₀→⁷F₁ and ⁵D₁→⁷F₀ lines having a Lorentzian profile (with corrected FWHM values of 1.55, 5.71 and 1.97 cm⁻¹) decreased linearly with increasing pressure at the rates −0.009(2), −0.077(3) and −0.034(2) cm⁻¹/kbar, respectively. Possible mechanisms of the observed pressure effects are discussed. For further studies of linewidth variations with the pressure, gaseous helium as a best possible high-pressure medium is strongly recommended.     

Substitutional sites of Co ions in CuGa1−xAlxSe2:Co crystals

The substitutional sites of Co²⁺ ions in Co²⁺-doped CuG_1−xAl_xSe₂ (including CuGaSe₂ where x=0 and CuAlSe₂ where x=1) semiconductors are studied by analyzing the composition x dependence of optical spectral parameters reported in the previous literature for these materials. From the studies, we suggest that Co²⁺ occupy I-group cation site rather than III-group cation site. The suggestion is discussed.     

Mößbauereffekt in FeCl2, FeSO4 und FeSO4 · 7 H2O

Mößbauereffect measurements were performed with FeCl₂, FeSO₄ and FeSO₄ · 7 H₂O in the temperature range between 5 and 300 ?K. The quadrupole splittings at 5 ?K were determined to be (1.300±0.027) mm/sec, (3.650±0.053) mm/sec, and (3.350±0.053) mm/sec respectively. From the temperature dependence of the quadrupole splittings it follows that in FeCl₂ the energy of the excited 3d-electron-level isδ=150 cm^?1, in FeSO₄ δ ₁=360 cm^?1 andδ ₂=1680 cm^?1 and in FeSO₄ · 7 H₂Oδ ₁=480 cm^?1 andδ ₂=1300 cm^?1. The magnitudes of the magnetic field at the iron nucleus at 5 ?K are (202±8) kOe for FeSO₄ and (0±4) kOe for FeCl₂.     

W 2 andQ 2 dependence of charged hadron and pion multiplicities invp and\bar vp charged current interactionscharged current interactions

Using data onvp and \(\bar vp\) charged current interactions from a bubble chamber experiment with BEBC at CERN, the average multiplicities of charged hadrons and pions are determined as functions ofW ² andQ ². The analysis is based on ～20000 events with incidentv and ～10000 events with incident \(\bar v\) . In addition to the known dependence of the average multiplicity onW ² a weak dependence onQ ² for fixed intervals ofW is observed. ForW>2 GeV andQ ²>0.1 GeV² the average multiplicity of charged hadrons is well described by〈n〉=a ₁+a ₂ln(W ²/GeV²)+a ₃ln(Q ²/GeV²) witha ₁=0.465±0.053,a ₂=1.211±0.021,a ₃=0.103±0.014 for thevp anda ₁=?0.372±0.073,a ₂=1.245±0.028,a ₃=0.093±0.015 for the \(\bar vp\) reaction.     

Disordering effects and property changes in fast neutron irradiated YIG

Damage region structure and property changes of YIG irradiated atD=10¹⁸?7.8×10¹⁹ n/cm² were studied. Damage regions at 300 K were found to consist of 1) a core of Fe³⁺ paramagnetic phase (PP) withgΔ=0.8 mm/s; 2) a shell of Fe³⁺ intermediate magnetic phase with heavily distorted bond geometry and <H _eff>≤300 kOe; 3) Fe³⁺ (a, d) surrounded by oxygen vacancies and interstitials. The dose dependence of PP concentration is given byC _PP=1-exp(?βD), yielding PP core radiusr _PP=12,5 Å. Magnetic ordering in PP was found to arise atT _tr=90 K. NGR probabilityf′ under irradiation was found to decrease linearly according to Δf′/f′=?C _PP(D). Net magnetization change was found, using the Gilleo model, to obey an analogous relationship ΔM(T)/M(T)=?C _PP(D).T _c dose dependence is given by ΔT _c/T _c=?0.5×C _PP(D) and can be related to lattice parameter change to yield Δa ₀/a ₀=(1.42±0.04)×10^?4×C _PP(D). External field experiments revealed a complex dependence ofK ₁ on PP concentration, elastic stress field magnitude and a with a minimum atD=10¹⁹ n/cm².     

Spectral dependence of erythrocyte response to low-intensity irradiation at 570–590 nm

Red blood cells irradiated with copper laser pumped by a dye laser exhibit a photoresponse whose spectral dependence corresponds to the molecular oxygen absorption band [2³Σ _g ^? →¹Δ _g (v=0)+¹Δ _g (v=1)].     

Collision dynamics between stretched states of spin-2 87Rb Bose–Einstein condensates

We experimentally observed the time dependence of the spin populations of spin-2 ⁸⁷Rb Bose–Einstein condensates confined in an optical trap. The condensed atoms were initially populated in the stretched states |F=2,m _F =+2〉 and |F=2,m _F =?2〉 with several varieties of population imbalances. No spin-exchange collisions were observed in a weak magnetic field of 45 mG. The atom loss rate depended on the observed relative population of spin-states. We calculated the loss rate due to two-body inelastic collisions with the population imbalance using an experimentally estimated rate of 17.0(±1.9)×10^?14 cm³?s^?1 under the population balance. The calculations were in good agreement with the measurements. Our results show that the dependence of inelastic collisions on spin channels plays an important role in the time-evolution of spin populations.     

The pressure influence on the incommensurate-commensurate ferroelectric phase transition in [4-NH2C5H4NH][SbCl4]

The dielectric properties of the [4-NH₂C₅H₄NH] SbCl₄ (abbreviated as 4-APCA) crystal were investigated under hydrostatic pressure up to 300 Mpa. The pressure-temperature phase diagram was given. The paraelectric-ferroelectric phase transition (II→III) temperature (T_c) increases linearly with increasing pressure with a slope dT_c/dp=21×10⁻² K/MPa. The pressure dependence of Curie-Weiss constants has been evaluated also. In the paraelectric phase (II) the Curie constant (C₊) was pressure dependent whereas the C₋ constant over the ferroelectric phase (III) was almost constant. The results are interpreted in terms of improper and displacive type phase transition model with a soft phonon at a zone boundary.     

Pressure dependence of the thermal conductivity of aluminium

The thermal diffusivity, a, of aluminium has been measured at pressures up to 2.5 GPa at room temperature, and from these results the pressure dependence of the thermal conductivity, λ, has been calculated. Both quantities increase with pressure. The increase in a amounts to 4.6% to 1 GPa and 10.4% to 2.5 GPa. The initial pressure coefficient of the electronic thermal conductivity λ_e is found to be [λ_e]^-1?λ_e/?P = 3.7 × 10^-2GPa^-1, which agrees very well with a recent theoretical calculation.