Coherent photogalvanic valley Hall effect

The theory of the coherent photogalvanic valley Hall effect in two-dimensional systems with the Dirac spectrum of charge carriers is formulated. The study deals with a two-dimensional sample irradiated by two electromagnetic waves, at the fundamental and doubled frequencies. Both frequencies exceed the band gap of the material, whereas the wave with the fundamental frequency having circular polarization and a high intensity is taken into account in a nonperturbative manner. The wave at the doubled frequency is linearly polarized and the electrical conductivity of the two-dimensional system is calculated with respect to it. The effect under study manifests itself as the dc Hall current in the direction orthogonal to the electric field of the weak electromagnetic wave. It is assumed that, in equilibrium, the sample is in the insulating state with the completely occupied valence band and empty conduction band. The strong electromagnetic wave induces a nonequilibrium filling of the bands and the system passes to a strongly nonequilibrium steady state. The behavior of the Hall current in the case of nonequilibrium distribution functions is analyzed both including and disregarding the intraband relaxation and interband recombination.     

Control of Schottky barrier heights on high-K gate dielectrics for future complementary metal-oxide semiconductor devices

The calculated Schottky barrier heights of polar and nonpolar interfaces of many metals on HfO2 high dielectric constant gate oxide have been found to vary strongly with the metal work function and also with oxide termination, with relatively little Fermi level pinning. This indicates that the choice of metal gate materials will not limit the continued scaling of metal-oxide semiconductor devices.     

Strategies in quantitative LC-MS/MS analysis of unstable small molecules in biological matrices

Stability is an important pre-analytical variable for quantitative LC-MS/MS analysis of drug molecules and/or their metabolites in biological matrices. Instability of an analyte in any stage of the bioanalytical process, including sample collection, processing, storage, extraction and LC-MS/MS analysis, can result in under-/over-estimation if an adequate preventive procedure is not in place. In the current review on practical strategies in quantitative LC-MS/MS bioanalysis of unstable small molecules, the common causes of analyte instability were examined. The instability of some analytes is readily predictable because of the presence of certain chemically or biologically labile moieties in the molecules or because the compounds are in an inter-convertible form, e.g. lactone vs hydroxyl carboxylic acid. However, the instability of many other analytes is not readily predictable. Necessary evaluation needs to be conducted to identify the possible instability issues. The current review highlighted some general considerations and specific approaches for developing a robust LC-MS/MS method. In particular, incurred samples should be used as part of routine short-term stability assessment of any unstable analyte during the early stages of method development and validation. This can help unveil any 'hidden' instability issues that, if left unaddressed, could lead to the invalidation of a 'validated' method.     

First-principles study of liquid gallium at ambient and high pressure

The static and dynamic properties of liquid Ga close to the melting line have been studied by first-principles molecular dynamics simulations at ambient and elevated pressure up to 5.8 GPa. Below 2.5 GPa, the nearest neighbor Ga-Ga separation shows little change, while the second and third coordination shells are compressed to shorter distances. This behavior is attributed to the gradual occupation of the interstitial sites. Detail analysis of the local geometry and dynamical behavior refutes the proposed existence of Ga(2) dimers in the liquid state. In fact, both the structure and electronic properties of the liquid are found to closely resemble that of the underlying Ga-II and Ga-III crystalline phases.     

Crystallographic Studies of Clathrate Hydrates. Part I

Low-temperature neutron and X-ray diffraction studies show the gas hydrates of oxygen and nitrogen to be structure II (Fd3m), as recently found also for the hydrates of the small argon and krypton molecules. New lattice parameters of three structure I and 14 structure II hydrates from powder X-ray diffraction at 170 K are reported. The thermal expansion coefficient of tetrahydrofuran hydrate was determined from X-ray diffraction at some 50 temperatures between 18 and 263 K and found to be three times as great as for ice near 100 K and 30% higher near 250 K. Lattice parameters qf 40 type II clathrate hydrates are compared at 0°C and found to lie within 0.10 Å of 17.30 Å.     

Adaptive expectations and dynamic adjustment in noncooperative games with incomplete information

This paper is concerned with the analysis of a Nash equilibrium of a noncooperative game. It can be shown that, without complete information about the other players' objectives or interests, the group of players, as a whole, can reach a Nash equilibrium by adopting a class of adaptive expectation and dynamic adjustment processes. It is shown that, if the expectation and adjustment processes are made continuously, the stability of the overall dynamic process is independent of the specific mechanisms of the expectation and the adjustment, but depends on the properties of each player's objective or payoff function. If, however, expectation and adjustment processes are made at discrete time intervals, the stability of the discrete process depends on the speed of adjustment chosen by each player.This research was supported by ONR Contract No. N00014-75-C-0738. The authors are indebted to the referee for several valuable comments and suggestions for improvement.