Strongly modulated transmissions in gapped armchair graphene nanoribbons with sidearm or on-site gate voltage

We propose two schemes of field-effect transistor based on gapped armchair graphene nanoribbons connected to metal leads, by introducing sidearms or on-site gate voltages. We make use of the band gap to reach excellent switch-off character. By introducing one sidearm or on-site gate to the graphene nanoribbon, conduction peaks appear inside the gap regime. By further applying two sidearms or on-site gates, these peaks are broadened to conduction plateaus with a wide energy window, thanks to the resonance from the dual structure. The position of the conduction windows inside the gap can be fully controlled by the length of the sidearms or the on-site gate voltages, which allows "on" and "off" operations for a specific energy window inside the gap regime. The high robustness of both the switch-off character and the conduction windows is demonstrated and shows the feasibility of the proposed dual structures for real applications.Comment: 6 pages, 6 figure

Structural assessment of a space station solar dynamic heat receiver thermal energy storage canister

The structural performance of a space station thermal energy storage (TES) canister subject to orbital solar flux variation and engine cold start up operating conditions was assessed. The impact of working fluid temperature and salt-void distribution on the canister structure are assessed. Both analytical and experimental studies were conducted to determine the temperature distribution of the canister. Subsequent finite element structural analyses of the canister were performed using both analytically and experimentally obtained temperatures. The Arrhenius creep law was incorporated into the procedure, using secondary creep data for the canister material, Haynes 188 alloy. The predicted cyclic creep strain accumulations at the hot spot were used to assess the structural performance of the canister. In addition, the structural performance of the canister based on the analytically determined temperature was compared with that based on the experimentally measured temperature data

Geometric, Variational Integrators for Computer Animation

We present a general-purpose numerical scheme for time integration of Lagrangian dynamical systems—an important computational tool at the core of most physics-based animation techniques. Several features make this particular time integrator highly desirable for computer animation: it numerically preserves important invariants, such as linear and angular momenta; the symplectic nature of the integrator also guarantees a correct energy behavior, even when dissipation and external forces are added; holonomic constraints can also be enforced quite simply; finally, our simple methodology allows for the design of high-order accurate schemes if needed. Two key properties set the method apart from earlier approaches. First, the nonlinear equations that must be solved during an update step are replaced by a minimization of a novel functional, speeding up time stepping by more than a factor of two in practice. Second, the formulation introduces additional variables that provide key flexibility in the implementation of the method. These properties are achieved using a discrete form of a general variational principle called the Pontryagin-Hamilton principle, expressing time integration in a geometric manner. We demonstrate the applicability of our integrators to the simulation of non-linear elasticity with implementation details

Separable states and the geometric phases of an interacting two-spin system

It is known that an interacting bipartite system evolves as an entangled state in general, even if it is initially in a separable state. Due to the entanglement of the state, the geometric phase of the system is not equal to the sum of the geometric phases of its two subsystems. However, there may exist a set of states in which the nonlocal interaction does not affect the separability of the states, and the geometric phase of the bipartite system is then always equal to the sum of the geometric phases of its subsystems. In this paper, we illustrate this point by investigating a well known physical model. We give a necessary and sufficient condition in which a separable state remains separable so that the geometric phase of the system is always equal to the sum of the geometric phases of its subsystems.Comment: 13 page

Rank 3 permutation characters and maximal subgroups

In this paper we classify all maximal subgroups M of a nearly simple primitive rank 3 group G of type L=Omega_{2m+1}(3), m > 3; acting on an L-orbit E of non-singular points of the natural module for L such that 1_P^G <=1_M^G where P is a stabilizer of a point in E. This result has an application to the study of minimal genera of algebraic curves which admit group actions.Comment: 41 pages, to appear in Forum Mathematicu