𝔖 Bobbio Scriptorium
✦   LIBER   ✦

The δf Algorithm for Beam Dynamics

✍ Scribed by J.K. Koga; T. Tajima

Publisher
Elsevier Science
Year
1995
Tongue
English
Weight
707 KB
Volume
116
Category
Article
ISSN
0021-9991

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

The Vector QD Algorithm for Smooth Funct
The Vector QD Algorithm for Smooth Functions (f, f′)
✍ Hervé Le Ferrand 📂 Article 📅 1996 🏛 Elsevier Science 🌐 English ⚖ 585 KB

We deal with the function z [ ( f (z), f $(z)) where f (z)= i 0 a i z i , (a i # C) with lim i Ä a i+1 \_a i&1 Â(a i ) 2 =q. We investigate the convergence of the vector QD algorithm. We give the asymptotic behaviour of the generalized Hankel determinants.

Evaluation of ΔF*, ΔH* And ΔS* for the d
Evaluation of ΔF*, ΔH* And ΔS* for the diazotization of m-chloroaniline
✍ A. Aboul-Seoud 📂 Article 📅 2010 🏛 Wiley (John Wiley & Sons) ⚖ 291 KB 👁 1 views

The results 0 . a kinetic study of the diazotization of m-chloroaniline (l), are combined with equilibrium and thermodynamic studies of m-chloroaniline and its hydrochloride(2), in order to evaluate AF\*, AH\* and AS\* for the nitrosation of m-chloroaniline, which is the rate-determining reaction in

An efficient algorithm for the brownian
An efficient algorithm for the brownian dynamics simulation of aggregation
✍ Francis Sullivan; Raymond D. Mountain 📂 Article 📅 1986 🏛 Elsevier Science 🌐 English ⚖ 531 KB

Computer simulation techniques have proven to be quite useful for studying the structure of particulates produced by the process of growth through the aggregation of smaller particles. In this paper we introduce an efficient algorithm for use in the computer simulation of the kinetics of the growth

A massively parallel molecular dynamics
A massively parallel molecular dynamics algorithm for the MasPar supercomputer
✍ S. Pickering; I.K. Snook 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 749 KB

Massively parallel computers are emerging as a valuable tool for supercomputer applications. Their processing speed and memory size makes them ideal for solving large applications. An implementation of a molecular dynamics simulation using a neighbour list type algorithm is presented. By efficient u