大学物理实验教学应突出原理性

大学物理实验是理工科大学教学当中最基本、最重要的教学环节,为了巩固基本理论知识,促进理论教学,培养理论联系实际的能力而开设的。在大学物理实验教学中,不是简单的技能培训。因而实验教学要将实验原理和实验操作并重,实验设计应以原理透明化,突出加强。在真正懂得原理的前提下才能达到锻炼操作能力和理解理论知识的目的,并为创新型人才培养真正起到奠定基础的作用。     

基于“慕课”的物理类微课程设计探索

“慕课”起步,微课程先行!鉴于目前微课程设计缺乏规范模式,本文旨在对此进行深入探讨．在微课程设计缺乏充分的理论基础支持的前提下,本文首先利用文献综述法归纳得出微课程的基本特征,据此确定微课程设计原则;其次以此原则为指导,借鉴远程开放教育的设计模式,类比探索出微课程设计的基本模式;最后将这种微课程设计模式应用于物理类课程,并结合物理类课程特点进行实证分析,成功实现了物理类微课程设计．教学实践活动进一步检验了本文构建的微课程设计模式切实可行、效果良好．     

求任意形状截面无限长直载流螺线管磁场的一种方法

在电磁学中,无限长直载流螺线管的磁场是一个基本与核心的问题,为了得到这一系统的磁场,通常的做法是：先就圆截面情况计算,然后把截面为任意形状无限长直螺线管看成是由无数大大小小的圆截面螺线管叠加而成,由此得到螺线管内的磁场均匀而管外磁场为零的一般结论.这里给出了一种推导截面为任意形状无限长直螺线管内外磁场的直接方法.先计算螺线管表面一窄条的磁场,再算总磁场.这种方法物理图像清楚,数学过程简单,可以在教学中加以应用.     

Qualitative analysis of trapped Dirac fermions in graphene

We study the confinement of Dirac fermions in graphene and in carbon nanotubes by an external magnetic field, mechanical deformations or inhomogeneities in the substrate. By applying variational principles to the square of the Dirac operator, we obtain sufficient and necessary conditions for confinement of the quasi-particles. The rigorous theoretical results are illustrated on the realistic examples of the three classes of traps.     

Computing reaction paths of a bifurcation reaction: an action wave-front-based perspective

Application of Hamilton–Jacobi (HJ) equation to reaction systems which involve energy barrier(s) leading to the product is relatively new. Such problems are described by a new class of HJ equation, called the generalised HJ equation. This new HJ equation renders an anisotropic propagation for the wave front. In this paper, we describe the adaptation of the fast marching method (FMM) and the generalised HJ equation to understand a new class of reaction process where the energy barrier does not lead to the product; instead, a new class of states are detected along the reaction path of such reactions. These states are valley-ridge inflection point, branching point and potential energy ridge. Such reactions are characterised as bifurcation reactions. We have identified a new classical wave front, called the reaction action front (RAF) which distinctly separates the reaction system into a reactant zone and a product zone connected by a third zone, called ‘neck’. The RAF is an important tool to understand the bifurcation reaction and the associated reaction paths. We have also introduced a convenient way to compute the reaction path force (RPF) using the FMM. The RPF for a bifurcation reaction significantly differs from the reactions with energy barrier, and so, the RPF provides vital information about the occurrence of branching of a path. The method has been tested for the isomerisation reaction of methoxy radical (H₃C) to hydroxymethylene radical (H₂?OH).     

Wave theory of light leading to the generalized vectorial laws of reflection and refraction

This paper deals with the application of Huygens’ wave theory of light for the derivation of the generalized vectorial laws of reflection and refraction discovered by the author in 2005. The long-running literature falls short of such a theoretical proof of the generalized vectorial laws of reflection and refraction on the basis of wave theory. As such the present work is novel and original. At the same time it also enhances the theoretical foundation of the discovery of the generalized vectorial laws of reflection and refraction there by proving the efficiency and increasing the range of applicability of the wave theory of light as well.     

Quantized space-time and its influence on two physical problems

Based on Snyder's idea of quantized space-time, we derive a new generalized uncertainty principle and new modified density of states. Accordingly, we discuss the influence of the modified generalized uncertainty principle on the black hole entropy and the influence of the modified density of states on the Stefan-Boltzman law.     

Resonant Raman scattering of graphite intercalation compounds KC8, KC24, and KC36

Graphite intercalation compounds, due to charge transfer between layers of graphite and intercalants, have a strongly shifted Fermi level. Potassium is known to give its electron leading to a large charge transfer f_c close to for stage 1 (KC₈) and for stage 2 (KC₂₄). The question is more subtle in stage 3 (KC₃₆) for which the graphene layers are not equivalent. For stage 3, two Raman G bands are clearly visible, corresponding to the interior layer and the boundary layers, respectively. By varying the excitation energy from UV to infrared, we observe that the intensity of the boundary layers G band versus that of the interior layer is maximum at 2.5 eV, leading to a sharp resonance profile at room temperature. Using first‐principle calculation, we associate this transition to π → π^∗ of the bounding layers. Copyright © 2014 John Wiley & Sons, Ltd.     

第一性原理计算Ti掺杂CrSi2的光电特性简

采用第一性原理方法对Ti掺杂CrSi2的几何结构、电子结构、复介电函数、吸收系数、反射谱、折射率和光电导率进行了计算,对Ti置换Cr原子后的光电特性变化进行了分析.结果表明:Ti置换Cr原子后,晶格常数a,b和c均增大,体积变大;Ti的掺入引入了新的杂质能级,导致费米能级插入价带中,Cr11TiSi24变为p型半导体,带隙宽度由未掺杂时的0.38eV变为0.082eV,价带顶和导带底的态密度主要由Cr-d和Ti-d层电子贡献;与未掺杂CrSi2相比,Cr11TiSi24的介电峰发生了红移,仅在1.33eV处有一个峰,而原位于4.53eV处的峰消失;吸收系数,反射率和光电导率明显降低.