Dislocation scattering in a two-dimensional electron gas

A theory of scattering by charged dislocation lines in a two-dimensional electron gas (2DEG) is developed. The theory is directed towards understanding transport in AlGaN/GaN high-electron-mobility transistors (HEMT), which have a large number of line dislocations piercing through the 2DEG. The scattering time due to dislocations is derived for a 2DEG in closed form. This work identifies dislocation scattering as a mobility-limiting scattering mechanism in 2DEGs with high dislocation densities. The insensitivity of the 2DEG (as compared to bulk) to dislocation scattering is explained by the theory.Comment: 6 pages, 3 figure

Giant Magnetic Moments of Nitrogen Stabilized Mn Clusters and Their Relevance to Ferromagnetism in Mn Doped GaN

Using first principles calculations based on density functional theory, we show that the stability and magnetic properties of small Mn clusters can be fundamentally altered by the presence of nitrogen. Not only are their binding energies substantially enhanced, but also the coupling between the magnetic moments at Mn sites remains ferromagnetic irrespective of their size or shape. In addition, these nitrogen stabilized Mn clusters carry giant magnetic moments ranging from 4 Bohr magnetons in MnN to 22 Bohr magnetons in Mn_5N. It is suggested that the giant magnetic moments of Mn_xN clusters may play a key role in the ferromagnetism of Mn doped GaN which exhibit a wide range (10K - 940K) of Curie temperatures

The Present status and the projected programme on niobium-tantalum metallurgy in India

Niobium and tantalum which belong to the family of ref-ractory rare metals, have assumed great strategic impo-rtance in present day material development programmes, specially in industries like chemical and nuclear engineering, electronics and aerospace. The use of niob-ium as ferroniobium contributing to carbide stabilisat-ion in stainless steel is well established and accounts for the major demand for niobium in the world today. At the same time, niobium-based alloys have been considered excellent for high temperature service, and in particular two alloys (i) SU-16 (Nb- 11 W- 3Mo -21-If-0 - 08C), and (ii) Nb-752 (Nb-IOW- 25Zr)'--have been developed for application in aerospace structure components. With its relatively low neutron absorption cross-section (Q8= I 1 barns), compatibility both with uranium fuels and liquid metal coolants, and good high temperature strength and fabrication characteristics, niobium is also an attra-ctive candidate for nuclear energy application, parti-cularly in fast reactors. Also, a zirconium-alloy conta-ining 2.5% of niobium is a potential competitor to zircaloy for structural core components in water-cooled thermal reactor systems

Anisotropic charge transport in non-polar GaN QW: polarization induced charge and interface roughness scattering

Charge transport in GaN quantum well (QW) devices grown in non-polar direction has been theoretically investigated . Emergence of anisotropic line charge scattering mechanism originating as a result of anisotropic rough surface morphology in conjunction with in-plane built-in polarization has been proposed. It has shown that in-plane growth anisotropy leads to large anisotropic carrier transport at low temperatures. At high temperatures, this anisotropy in charge transport is partially washed out by strong isotropic optical phonon scattering in GaN QW.Comment: 4 pages, 4 figure

A COMPARATIVE STUDY OF THE ANTI-OXIDATIVE AND ANTI-DIABETIC POTENTIAL OF IN VITRO AND IN VIVO ROOT AND LEAF EXTRACTS OF WITHANIA SOMNIFERA ON STREPTOZOTOCIN INDUCED DIABETIC RATS

Objective: The present investigation explores the possibilities of using the in vitro and in vivo root and leaf extracts of Withania somnifera for anti-diabetic and anti-hyperlipidaemic effects on streptozotocin-induced diabetic rats.Methods: In vitro shoot cultures of Withania somnifera were raised by the axillary proliferation in nodal explants from a garden grown plant using Murashige and Skoog medium then in vitro raised roots and shoots were used for the anti-hyperglycemic and anti-hyperlipidaemic experiment. After 72 h of STZ administration, the fasting blood glucose levels were measured and the rats showing FBG level>220 mg/dl were considered to be diabetic and were used for the hyperglycemic study. In vitro and in vivo methanolic root and leaf extracts were orally administered daily to diabetic rats for eight weeks. After the treatment period, blood glucose and serum enzymes like aspartate transaminase (AST), alanine transaminase (ALT), alkaline phosphatase (ALP), total cholesterol, triglycerides, HDL-c high density lipoprotein-bound cholesterol, LDL-c low density lipoprotein-bound cholesterol, LDH, serum protein level, total phenolics and anti-oxidative analysis (DPPH and FRAP) were determined.Results: The levels of blood glucose, AST, ALT, ALP, LDH, HDL-c significantly increased by the use of in vitro methanolic root extracts compared to normal control rats. However, remarkable loss of total protein, albumin, albumin: globulin (A: G) ratio was reported in streptozotocin-induced diabetic rats by using in vitro root extracts. Methanolic in vitro root extract at the dose levels of 300 mg/kg body weight produced a significant decrease in fasting blood glucose (FBG) level by 102.65 with respect to initial fasting blood glucose level after 30 d of the treatment. In vitro root extract demonstrated highest DPPH and FRAP free radical scavenging activity, i.e. 86.55±1.77 and 48.87±2.55 than other extracts.Conclusion: It may be concluded that methanolic in vitro root extract W. somnifera at the dose (300 mg/kg) has more potent anti-hyperglycaemic activity than the other in vitro and in vivo extracts of leaf and root on streptozotocin induced diabetic rats and was also found to be similar in effect to that of the standard drug ‘Glibenclamide'

Geometry, electronic structure, and energetics of copper-doped aluminum clusters

Using density functional theory and generalized gradient approximation for exchange-correlation potential, we have calculated the equilibrium geometries and energetics of neutral and negatively charged AlnCu (n=11,12,13,14) clusters. Unlike the alkali atom-doped aluminum clusters in the same size range, the copper atom resides inside the aluminum cluster cage. Furthermore, the 3d and 4s energy levels of Cu hybridize with the valence electrons of Al causing a redistribution of the molecular orbital energy levels of the Aln clusters. However, this redistribution does not affect the magic numbers of AlnCu clusters that could be derived by assuming that Cu donates one electron to the valence levels of Aln clusters. This behavior, brought about by the smaller size and large ionization potential of the copper atom, contributes to the anomalous properties of AlnCu− anions: Unlike AlnX− (X=alkali atom), the mass ion intensities of AlnCu− are similar to those of Al−n. The calculated adiabatic electron affinities are also in very good agreement with experiment