Sign reversal of the mixed-state Hall resistivity in type-II superconductors

Taking into account pinning, thermal fluctuations, and vortex-vortex interactions, we develop a unified theory to explain the sign reversal of the mixed-state Hall resistivity ρ xy in both high-T c and low-T c superconductors. Molecular dynamics simulations show that besides the pinning forces, either the thermal fluctuations in the high-T c superconductors or the vortex-vortex interactions in the low-T c ones play an important role in the sign reversal of ρ xy. From a calculated phase diagram for vortex motion, we find that the abnormal Hall effect always occurs in the plastic flow state of vortices. ©1999 The American Physical Society.published_or_final_versio

Schizophrenia trials in China: a survey

OBJECTIVE: China's biomedical research activity is increasing and this literature is becoming more accessible online. Our aim was to survey all randomized control schizophrenia trials (RCTs) in one Chinese bibliographic database. METHOD: Chinese Academic Journals was electronically searched for RCTs and all relevant citations were also sought on PubMed to ascertain global accessibility. RESULTS: The search identified 3275 records, of which 982 were RCTs relevant to schizophrenia. A total of 71% (699) could be found by using English phrases. All the main body of text of the 982 papers was in Mandarin. On average, these trials involved about 100 people, with interventions and outcome measures familiar to schizophrenia trialists worldwide. Four of the 982 records (<1%) were identified on PubMed. CONCLUSION: Those undertaking systematic reviews should search the Chinese literature for relevant material. Failing to do this will leave the results of systematic reviews prone to random error or bias, or both

Wide Area Measuring System Signals Based Nonlinear Robust Adaptive DC Power Modulation Controller in AC/DC Interconnected Power System

The robust adaptive control law is proposed for a HVDC power modulation controller of the interconnected AC/DC power system. Based on the design idea of driving the center of inertia (COI) of different areas to a stable equilibrium point, the proposed controller is applied to damp inter-area oscillation of interconnected AC/ DC system using global signals of a wide area measuring system (WAMS). Designed by the back-stepping method, the robust adaptive control law is adaptive to the unknown parameters and is robust to model error, disturbances and different equilibrium points. Computer results show that the controller proposed is obviously superior to the conventional DC power modulation controller in damping inter-area oscillation and enhancing the power transfer limit. In addition, its performance can well adapt to the change of the equilibrium point. 設計了應用于交直流互聯電力系統的直流功率調制的非線性魯棒自適應控制器。該控制器基于驅動各互聯區域電網的慣量中心至統一平衡點的設計思想,采用廣域測量系統的全局信號,用以阻尼交直流互聯系統的區域間功率振蕩。采用反步法設計的自適應魯棒控制規律使控制器對未知參數具有自適應性,對模型誤差、擾動和平衡點變化具有較強的魯棒性。仿真結果表明,與傳統的線性直流功率調制控制器相比,該控制器對聯絡線的功率振蕩具有優良的阻尼性能,可顯著提高輸電極限,而且能很好地適應運行點的變化。link_to_OA_fulltex

Influence of charge trapping on electroluminescence from Si-nanocrystal light emitting structure

We report a study on the influence of charge trapping on electroluminescence (EL) from Si nanocrystal (nc-Si) distributed throughout a 30 nm Si O2 thin film synthesized by Si+ implantation into an oxide film thermally grown on a p -type Si substrate. The electron and hole trapping in the nc-Si located near the indium tin oxide gate and the Si substrate, respectively, cause a reduction in the EL intensity. The reduced EL intensity can be recovered after the trapped charges are released. A partial recovery can be easily achieved by the application of a positive gate voltage or thermal annealing at hot temperatures (e.g., 120 °C) for a short duration. The present study highlights the impact of charging in the nc-Si on the light emission efficiency and its stability of nc-Si light-emitting devices. © 2007 American Institute of Physics.published_or_final_versio

Cyclic-di-AMP synthesis by the diadenylate cyclase CdaA is modulated by the peptidoglycan biosynthesis enzyme GlmM in lactococcus lactis

© 2016 John Wiley & Sons Ltd. The second messenger cyclic-di-adenosine monophosphate (c-di-AMP) plays important roles in growth, virulence, cell wall homeostasis, potassium transport and affects resistance to antibiotics, heat and osmotic stress. Most Firmicutes contain only one c-di-AMP synthesizing diadenylate cyclase (CdaA); however, little is known about signals and effectors controlling CdaA activity and c-di-AMP levels. In this study, a genetic screen was employed to identify components which affect the c-di-AMP level in Lactococcus. We characterized suppressor mutations that restored osmoresistance to spontaneous c-di-AMP phosphodiesterase gdpP mutants, which contain high c-di-AMP levels. Loss-of-function and gain-of-function mutations were identified in the cdaA and gdpP genes, respectively, which led to lower c-di-AMP levels. A mutation was also identified in the phosphoglucosamine mutase gene glmM, which is commonly located within the cdaA operon in bacteria. The glmM I154F mutation resulted in a lowering of the c-di-AMP level and a reduction in the key peptidoglycan precursor UDP-N-acetylglucosamine in L. lactis. C-di-AMP synthesis by CdaA was shown to be inhibited by GlmMI154F more than GlmM and GlmMI154F was found to bind more strongly to CdaA than GlmM. These findings identify GlmM as a c-di-AMP level modulating protein and provide a direct connection between c-di-AMP synthesis and peptidoglycan biosynthesis. c-di-AMP is an essential signalling molecule which affects peptidoglycan homeostasis and resistance against various stressors, however little is known regarding how the c-di-AMP level is regulated in the cell. Here we identify the peptidoglycan biosynthesis enzyme GlmM as a modulator of c-di-AMP synthesis through its regulation of diadenylate cyclase enzyme CdaA activity in Lactococcus lactis

Theoretical studies on structures and spectroscopic properties of nitryl halogenides

Density functional theory with the B3LYP functional is used to calculate the equilibrium geometries and harmonic vibrational frequencies of nitryl halogenides XNO2 and XONO (X = F, Cl, Br, I). Stabilities and isomerizations of these isomers are investigated. Dissociation energies of the X-N bond in XNO2 are predicted at the B3LYP/6-311G* and QCISD(T)/ce-pvTZ levels. The electronic transition energies of the most stable XNO2 species have been estimated by time-dependent B3LYP calculations. The electron promotion of a nonbonding electron of the halogen atom X in XNO2 into a pi* orbital on the NO2 moiety, i.e., the n-->sigma* electron excitation, is responsible for the photodissociation of the X-N bond