On the Theory of Complex Rays

نویسندگان

  • S. Jonathan Chapman
  • James M. H. Lawry
  • John R. Ockendon
  • Richard H. Tew
چکیده

The article surveys the application of complex ray theory to the scalar Helmholtz equation in two dimensions. The rst objective is to motivate a framework within which complex rays may be used to make predictions about waveeelds in a wide variety of geometrical conngurations. A crucial ingredient in this framework is the r^ ole played by Stokes' phenomenon in determining the regions of existence of complex rays. The identiication of the Stokes surfaces emerges as a key step in the approximation procedure, and this leads to the consideration of the many characterisations of Stokes surfaces, including the adaptation and application of recent developments in exponential asymptotics to the complex wkb expansion of these waveeelds. Examples will be given for several cases of physical importance.

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Enumeration of Conformers of Octahedral [M(ABC)_{6}] Complex on the Basis of Computational Group Theory

Conformers of [M(ABC)6] complex have been enumerated on the basis of computational group theory, where M is the central metal, and ABC is the ligand, bound to M through A. Based on the 16 conformers of the M(AB)6 core unit, 7173 conformers have been found for the [M(ABC)6] complex, which are assigned to nine point groups, 1 D3d, 4 D3, 4 S6, 5 C2h, 7 C3, 182 C2, 15 Cs, 23 Ci, and 6932 C1.

متن کامل

Solvent influence on the interaction of cis-PtCl2(NH3)2 complex and graphene: A theoretical study

In this study the interaction of cis-PtCl2(NH3)2 complex and graphene were investigated with MPW1PW91method in gas and solvent phases. The solvent effect was examined by the self-consistent reaction fieldtheory (SCRF) based on Polarizable Continuum Model (PCM). The selected solvents were chloroform,chlorobenzene, bromoethane, dimethyldisulfide, and dichloroethane. The solvent ...

متن کامل

A Novel Caching Strategy in Video-on-Demand (VoD) Peer-to-Peer (P2P) Networks Based on Complex Network Theory

The popularity of video-on-demand (VoD) streaming has grown dramatically over the World Wide Web. Most users in VoD P2P networks have to wait a long time in order to access their requesting videos. Therefore, reducing waiting time to access videos is the main challenge for VoD P2P networks. In this paper, we propose a novel algorithm for caching video based on peers' priority and video's popula...

متن کامل

Application of the extended solvation theory to study the interaction of β-CD with interpolymer of PEO and PAA

Thermodynamic study on the interaction of β-CD with poly ethylene oxide and poly acrylic acid was performed by isothermal titration calorimetry at 298K. when β-CD is added to the interpolymer complex, competition is created between host-guest and Hydrogen bond. Enthalpy of interaction between the β-CD and interpolymer complex was calculated using the extended solvation theory. P=1 Shows that w...

متن کامل

Health Policy and Management: In Praise of Political Science; Comment on “On Health Policy and Management (HPAM): Mind the Theory-Policy Practice Gap”

Health systems have entered a third era embracing whole systems thinking and posing complex policy and management challenges. Understanding how such systems work and agreeing what needs to be put in place to enable them to undergo effective and sustainable change are more pressing issues than ever for policy-makers. The theory-policy-practice-gap and its four dimensions, as articulated by Chini...

متن کامل

Basis Set Effects in Density Functional Calculations and BSSEcorrected on the Molybdate-Phosphonic acid Complex

In this research, this possibility was investigated the relative stablilty geometry and bindingenergies of the hydrogen bonds of Molybdate-Phosphonic Acid (MPA) complex in gas phase onthe basis of result of ab initio and DFT calculations. Three DFT methods have been applied forcalculations are B3LYP, BP86 and B3PW91 that have been studied in two series of basis sets:D95** and 6-31+G(d,p) for hy...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

عنوان ژورنال:
  • SIAM Review

دوره 41  شماره 

صفحات  -

تاریخ انتشار 1999