## Sticking in Atom-surface Scattering |

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algorithm appendix atom-surface begin writeln('YES boolean calculations Chilm classical ClrScr Debye frequency Distorted Wave Born double DWBA eigenfunctions eigenstate eigenvalue energy False FileEigen Filelt then begin GraphEigen Graphlt He-Ar ImaginaryCoeff incident particle integer interaction potential IntFilelt IntGraphlt iteration j j j KeepPhi konst*(E lattice spacing matrix matrix inversion method Morse potential motion Norm numerical oscillator parameters perturbation theory Phi[re,i PhiNew2 PhiOimA[j,k Phipts Phis phonon PotentialCount procedure program COLLIS program STICK quantum read(Param ReadKey RealCoeff RealFilelt RealGraphlt repeat restart scattering event scheme Secant secant method SetUpScreen solution spatial spatial dependence sqr(PsiimA[j,k sticking coefficient sticking event surface atoms temperature TextMode(C80 three-point difference formula time-dependent Schroedinger equation TimeO transition amplitudes transition probabilities tri-diagonal True TURBO PASCAL two-particle Viewlt Vmax Vmin Vtemp Vyold Wave Born Approximation wave function writeln('NO Xconst Xmax-1 do begin Xmin to Xmax Xmin+1 to Xmax-1 xold