✦ LIBER ✦

Problems with the computation of the shock structure in binary gas mixtures using the direct simulation Monte Carlo method

✍ Scribed by B. Schmidt; M. Wörner

Book ID: 112492778
Publisher: Springer Vienna
Year: 1983
Tongue: English
Weight: 297 KB
Volume: 46
Category: Article
ISSN: 0001-5970
DOI: 10.1007/bf01176764

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Direct statistical Monte Carlo simulatio

Direct statistical Monte Carlo simulation of the shock-wave structure in dissociating gas

✍ Ye. A. Bondar; S. F. Gimelshein; G. N. Markelov; M. S. Ivanov 📂 Article 📅 2006 🏛 International Academic Publishing Co (Nauka/Interp 🌐 English ⚖ 801 KB

Modeling of processes in gases in shock

Modeling of processes in gases in shock tubes with consideration for internal degrees of freedom by using the direct simulation Monte Carlo method

✍ S. V. Kulikov 📂 Article 📅 2008 🏛 Pleiades Publishing 🌐 English ⚖ 223 KB

Modeling the gas flow in the neutralizer

Modeling the gas flow in the neutralizer of ITER neutral beam injector using Direct Simulation Monte Carlo approach

✍ Wei, Jiang-Long; Hu, Chun-Dong; Liang, Li-Zhen; Liu, Zhi-Wei 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 699 KB

Implementation of the direct simulation

Implementation of the direct simulation monte carlo method for an exhaust plume flowfield in a parallel computing environment

✍ Thomas R. Furlani; John A. Lordi 📂 Article 📅 1990 🏛 Elsevier Science 🌐 English ⚖ 805 KB

The Use of Monte Carlo Simulation Method

The Use of Monte Carlo Simulation Methods to Calculate the Radiation of Jets of Combustion Products in View of Rotational Spectral Structure

✍ S. T. Surzhikov 📂 Article 📅 2003 🏛 Springer 🌐 English ⚖ 281 KB

Nondestructive determination of the conc

Nondestructive determination of the concentration profile in the surface layer of AuCu alloy with the use of directional AES and Monte-Carlo simulations

✍ S Mróz; A Mróz 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 532 KB

## Ratios of M*,,VVAuger peak heights of gold and copper for the Au~&I~,~ alloy expected for particular compositions of two surface atomic layers and for two incidence angles of the primary electron beam in an RFA spectrometer were calculated with the use of Monte-Carlo computer simulation of the