✦ LIBER ✦

A Monte-Carlo simulation of the capture and detection of neutrons with large liquid scintillators

✍ Scribed by J. Poitou; C. Signarbieux

Publisher: Elsevier Science
Year: 1974
Weight: 442 KB
Volume: 114
Category: Article
ISSN: 0029-554X
DOI: 10.1016/0029-554x(74)90338-3

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Monte Carlo simulation of the Fréederick

Monte Carlo simulation of the Fréedericksz transition in nematic liquid crystals

✍ W. Turalski; A. Miniewicz; A. C. Mitus 📂 Article 📅 1997 🏛 John Wiley and Sons 🌐 English ⚖ 868 KB

In this paper we present results of the Monte Carlo simulation of a 2D nematic liquid crystal model in the presence of an externally applied electric field. The molecular interactions were described by the Lebwohl -Lasher Hamiltonian. The boundary conditions employed in the simulations corresponded

EFYGA, a Monte Carlo program to compute

EFYGA, a Monte Carlo program to compute the interaction probability and the counting efficiency of gamma rays in liquid scintillators

✍ E. García-Toraño; A. Grau Malonda 📂 Article 📅 1987 🏛 Elsevier Science 🌐 English ⚖ 389 KB

Title of program: EFYGA Nature of physical problem This program computes the interaction probability and the Catalogue number: ABBC counting efficiency of gamma photons in toluene scintillators for a given energy. Program obtainable from: CPC Program Library, Queen's University of Belfast, N. Irelan

A measurement of the efficiency for the

A measurement of the efficiency for the detection of neutrons, in the momentum range 200–3200 MeV/c, in large volume liquid scintillation counters

✍ R.M. Brown; A.G. Clark; P.J. Duke; W.M. Evans; R.J. Gray; E.S. Groves; R.J. Ott; 📂 Article 📅 1976 🏛 Elsevier Science ⚖ 787 KB

Determination of the water geometry in v

Determination of the water geometry in violuric acid monohydrate with a Monte Carlo simulation

✍ J. N. Onuchic; G. Corongiu 📂 Article 📅 1988 🏛 John Wiley and Sons 🌐 English ⚖ 509 KB

The positions and orientations of water molecules in violuric acid crystals have been determined with the Metropolis Monte Carlo method. The interaction potentials between water and violuric acid needed in the simulation have been developed using ab initio calculations corrected for the basis set su

A compilation of n-p and n-C cross secti

A compilation of n-p and n-C cross sections and their use in a Monte Carlo program to calculate the neutron detection efficiency in plastic scintillator in the energy range 1–300 MeV

✍ A. Del Guerra 📂 Article 📅 1976 🏛 Elsevier Science ⚖ 850 KB

A comparative study of the simulated-ann

A comparative study of the simulated-annealing and Monte Carlo-with-minimization approaches to the minimum-energy structures of polypeptides: [Met]-enkephalin

✍ Akbar Nayeem; Jorge Vila; Harold A. Scheraga 📂 Article 📅 1991 🏛 John Wiley and Sons 🌐 English ⚖ 1018 KB