„Approximation“

Suchergebnisse

10.000+ Treffer

• Discretization of Uniform Rational Approximation with Decaying Functions
  Dunham, Ch. B.
• Derivation of the Fokker‐Planck Kinetic Equation for Planar Channeling of Relativistic, Positively Charged Particles (Dipole Approximation)
  Doumanis, N. A. ; Trikalinos, Ch. G.
• Band Structure of Solid Argon within Relativistic APW Approximation
  Hashizume, K.
• A Correlated Effective Field Theory for the Ising Model: Two‐Spin Cluster Approximation
  Bobák, A. ; Karaba, J. ; Tóth, Ľ.
• A Linear Chain Approximation to the Ising Model with Alternate Next‐Nearest‐Neighbor Interactions
  Dasilva, F. W. O. ; Pires, A. S. T.
• Ein Approximationsverfahren zur Lösung spezieller partieller Differentialgleichungen
  Tichy, R. F.
• Application of the Self‐Consistent Field Approximation to the Calculation of the Bulk Modulus of Regular Face‐Centered Crystals
  Smela, J.
• Connection between the Thermodynamic Potential and the Interaction Function for Systems with Bilinear Hamiltonians in Molecular Field Approximation
  Łyźwa, R.
• On the Entirely Lagrangian First Approximation Theory of Thin Elastic Shells Undergoing Small Strains and Arbitrary Rotations †
  Schmidt, R.
• Dynamically Convergent Calculations of the Response Function of a Ferromagnet in the Linear Chain Approximation
  Pires, A. S. T.
• An Approximation of the Ising Antiferromagnets in d ≧ 2 Dimensions with One‐Dimensional Many‐Neighboured Ising Antiferromagnet
  Savić, I. M. ; Hajduković, D.
• Eine analytische Approximation für den Potentialverlauf bei Schottky‐Randschichten
  Lemke, H.
• Second‐Order Approximation for the Compression of an Elastic Plate Containing a Pair of Circular Holes
  Zimmerman, R. W.
• Debye‐Waller Factor for Mössbauer Interface Atoms: Elastic Approximation
  Albuquerque, E. L. ; Mauriz, P. W.
• One Possible Analytical Approximation of the Critical Point of the Three‐Dimensional Ising Model
  Szász, A.
• On the Investigation of Stochastic Dynamic Systems by Successive Approximation
  Menh, N. C.
• Universal Approximation Formulas for the Gap Shift in Doped Semiconductors
  Thuselt, F. ; Rösler, M.
• Application of the Coherent Potential Approximation to Substitutional Ternary Alloys
  Banhart, J. ; Ebert, H. ; Voitländer, J.
• Nearst‐Neighbour Point Ion Approximation Calculations of Energy Levels for Mn +2 Ions Doped in MgF 2 Single Crystals
  Rao, J. L. ; Krishna, R. M. ; Lakshman, S. V. J.
• Eine analytische Approximation für die Ortsabhängigkeit der Ladungsträgerkonzentration in Schottky‐Randschichten
  Lemke, H.