MITATT mode in DDR heterostructure Impatt

Large signal characterisation of double heterostructure DDR Impatt diode has been carried out in the millimeter-wave range considering the MITATT mode of operation. The structure of the device is p⁺-p₂-p₁-n₁-n₂-n⁺ where impact ionisation and tunneling takes place in the p₁-n₁ region. In this study we have considered two well-known heterostructures, e.g., InP/GaInAs/InP and InP/InGaAsP/InP and one nonconventional structure GaAs/InP/GaAs. The theoretical results of the performances of these devices as regards of output power, efficiency, and negative conductance revealed that the structures are quite promising as the source of power in the millimeter-wave range. The analysis may be used for other mm wave DDR heterostructure Impatts.     

0+ analogue state in 118Sb from 117Sn(p,nγ) reaction

The analogue of the 0⁺ ground state in ¹¹⁸Sn has been observed in the compound nucleus ¹¹⁸Sb through ¹¹⁷Sn(p,n γ) ¹¹⁷Sb reaction. The neutron decays of this analogue resonance have been studied from the deexciting γ-rays of the residual nucleus ¹¹⁷Sb. From off resonance excitation functions, spin assignments have been made to states in ¹¹⁷Sb, on the basis of Hauser-Feshbach formalism. The resonance parameters of the isobaric analogue resonance have been determined, including the total, proton and neutron decay widths.     

Synthesis of cephalosporins carrying isoxazolyl acetamido and related side chains

Starting from 3,5-dimethylisoxazole the carboxylic acids I and V, the amino acids VIII (L-) and IX (D-), and the ureido acids X (L-) and XI (D-) were prepared, which were used for the synthesis of the new cephalosporins XVIIb, XXa-c (L-), and XXIb (D-). Thein vitro antibacterial activity of these semi-synthetic antibiotics was studied. The resorption of XVIIb was investigated in mice.Research Group for Antibiotics of the Hungarian Academy of Sciences, H-4010 Debrecen, P.O. Box 70, Hungary. Published in Khimiya Geterotsiklicheskikh Soedinenii, No. 11, pp. 1524–1535, November, 1998.     

The optical-mechanical analogy in general relativity: Exact Newtonian forms for the equations of motion of particles and photons

In many metrics of physical interest, the gravitational field can be represented as an optical medium with an effective index of refraction. We show that, in such a metric, the orbits of both massive and massless particles are governed by a variational principle which involves the index of refraction and which assumes the form of Fermat's principle or of Maupertuis's principle. From this variational principle we derive exact equations of motion of Newtonian form which govern both massless and massive particles. These equations of motion are applied to some problems of physical interest.     

Lattice-point examples for a question of Erdős

Here we establish a set of eight points in general position in the plane, i.e. no three on a line, no four on a circle, and they determine 7 distinct distances, so that, thei-th distance occursi times,i = 1, 2, , 7. The points are embedded in a triangular net, and the distances are not ordered by size or in any other way. We shall show that some known and unknown examples forn < 8 with the above properties may also be lattice points of a similar net.Research (partially) supported by the Hungarian National Foundation for Scientific Research (OTKA) grant, no. 1808.     

Diels-Alder chemistry on alkene functionalized films

A substrate-independent method has been devised for ring formation at solid surfaces. This entails the aminolysis reaction of allylamine with maleic anhydride pulsed plasma polymer films to yield terminal alkene groups at the surface. Subsequent exposure to 1,3-cyclohexadiene leads to a Diels-Alder type (4 + 2) cycloaddition reaction to give a mixture of endo- and exo-bicyclo[2.2.2]oct-2-ene rings.     

Gravimetric separation of titanium and zirconium from Niobium with Phenylacetylhydroxamic acid

Phenylacetylhydroxamic acid is used to separate titanium and zirconium from niobium in an oxalate medium at pH 6.5–7.5 in presence of ammonium chloride at room temperature. The method is accurate when the ratio of (TiO₂ + ZrO₂) : Nb₂O₅ is 10 : 1 to 1 : 1 ; when the niobium concentration is higher, reprecipitation is necessary. Tantalum, citrate, tartrate, lactic acid, EDTA, and a large excess of oxalate interfere.     

Solvation numbers and hydration constant for thorium(IV) in ethanol-water medium

The solvation number and hydration constant of Th⁴⁺ in ethanol-water medium were determined at 25°C using UV-spectral and electrochemical measurements. A solvate formation equilibrium is demonstrated and characterized. Three molecules of ethanol (S) can bond to the metal cation with strengths comparable to that for H₂O to form ThS₃(H₂O) ₃ ⁴⁺ Formation of thorium monochelate with lawsone (2-hydroxy-1,4-naphthoquinone) eliminates bonding with alcohol molecules. The dissociation constant of the chelating agent_sK_a and the formation contant of the monochelated metal ion_sK _f ^* that are essentially independent of the solution composition are evaluated. Hydration titrations involving thorium-lawsone monochelate are performed and the data obtained from the changes of pH with solvent composition are analyzed. The solution independent constant,_sK _f ^* for thorium-lawsone complex formation in mixed aqueous ethanol is given by $$log_s K_f * = vpK_a + log_s K_h - log[LH] - vpH + 3logv$$ where vpK_a is the dissociation constant of the chelating agent LH in the solvent system of ν volume fraction of water and_sK_h is the solution-independent hydration constant of thorium (IV) in the solvent system. Log-values for the constants_sK_h,_sK _f ^* and_sK _a ^* are found to be 7.8±0.02, 11.38±0.04 and ?0.753, respectively.