We explore the electronic and transport properties out of a biased multilayer hexagonal boron nitride (h-BN) by first-principles calculations. The band gaps of multilayer h-BN decrease almost linearly with increasing perpendicular electric field, irrespective of the layer number N and stacking manner. The critical electric filed (E0) required to close the band gap decreases with the increasing N and can be approximated by E0 = 3.2 / (N − 1) (eV). We provide a quantum transport simulation of a dual-gated 4-layer h-BN with graphene electrodes. The transmission gap in this device can be effectively reduced by double gates, and a high on-off ratio of 3000 is obtained with relatively low voltage. This renders biased MLh-BN a promising channel in field effect transistor fabrication.
The analysis is based a multiple-case study.The analytical framework is developed from sociology theories and organizational theories.This study argues that vocational colleges in China have been experiencing substantial transformations.At the macro-level,influenced by the neo-liberal arguments for globalization,they have been transforming from social institutions to industries,with cultivating employability as their new mission.At the micro-level,under the influence of the new mission,there have been considerable changes in program goal,program development,curriculum development,dominant pedagogy,faculty development,and internal management.These changes fit the rhetoric of the employability as core competency,as well as the impact-reaction model for organizational change.The implication of these changes is that Chinese vocational higher education institutions may be degenerated to employment training organizations.
Early stage amorphous precursors provide a low energy pathway for carbonate mineralization. Many natural deposits of carbonate minerals and biogenic calcium carbonate (both amorphous and crystalline) include significant amounts of Mg. To understand the role of magnesium-containing amorphous precursors in carbonate mineralization, we investigated the energetics and structure of synthetic amorphous Ca–Mg carbonates with composition Ca1−xMgxCO3·nH2O (0⩽x⩽1) using isothermal acid solution calorimetry and synchrotron X-ray scattering experiments with pair distribution function (PDF) analysis. Amorphous magnesium carbonate (AMC with x=1) is energetically more metastable than amorphous calcium carbonate (ACC with x=0), but it is more persistent (crystallizing in months rather than days under ambient conditions), probably due to the slow kinetics of Mg2+ dehydration. The Ca1−xMgxCO3·nH2O (0⩽x⩽1) system forms a continuous X-ray amorphous series upon precipitation and all intermediate compositions are energetically more stable than a mixture of ACC and AMC, but metastable with respect to crystalline carbonates. The amorphous system can be divided into two distinct regions. For x=0.00–0.47, thermal analysis is consistent with a homogeneous amorphous phase. The less metastable compositions of this series, with x=0.0–0.2, are frequently found in biogenic carbonates. If not coincidental, this may suggest that organisms take advantage of this single phase low energy amorphous precursor pathway to crystalline biogenic carbonates. For x⩾0.47, energetic metastability increases and thermal analysis hints at nanoscale heterogeneity, perhaps of a material near x=0.5 coexisting with another phase near pure AMC (x=1). The most hydrated amorphous phases, which occur near x=0.5, are the least metastable, and may be precursors for dolomite formation.
Energy-dependent phenomenological optical model potentials based on a single-folding model approach for the α- 12 C and deuteron- 12 C systems were obtained for incident energies between 10 and 100 MeV/nucleon. The Lane-consistent Bruyères Jeukenne–Lejeune–Mahaux model nucleon–nucleus potentials were used in these calculations. With only three free parameters, these potentials account satisfactorily for both angular distributions of elastic scattering cross sections and total reaction cross sections of both projectile–target systems within the energy range studied. Comparisons were made between the present potentials and other systematic phenomenological potentials.