Published August 1, 2016 | Version v1
Journal article Metadata-only

Simulation of Uranyl Nitrate Crystallization Process in Linear Crystallizer Using Simsar Software

Creators

  • 1. Tomsk Polytechnic University, 30 Lenina Street, Tomsk 634050 (Russian Federation)
  • 2. A. A. Bochvar All-Russian Scientific Research Institute for Inorganic Materials, 5a Rogovaya Street, Moscow 123098 (Russian Federation)

Description

The paper deals with simulation of linear crystallizer work process for the research of technic operating modes and searching the most effective for material's nano-purity achievement. The model is realized by using SimSar software. Importance of device's geometry and process variables are marked. The model was included in the complex's composition of closed nuclear fuel cycle. (paper)

Availability note (English)

Available from http://dx.doi.org/10.1088/1757-899X/142/1/012049

Additional details

Identifiers

DOI
10.1088/1757-899X/142/1/012049;

Publishing Information

Journal Title
IOP Conference Series. Materials Science and Engineering (Online)
Journal Volume
142
Journal Issue
1
Journal Page Range
[6 p.]
ISSN
1757-899X

Conference

Title
7. international scientific practical conference on innovative technologies in engineering
Dates
19-21 May 2016
Place
Yurga (Russian Federation)

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
49071234
Subject category
S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
Resource subtype / Literary indicator
Conference
Descriptors DEI
COMPUTERIZED SIMULATION; CRYSTALLIZATION; EQUIPMENT; FUEL CYCLE; IMPURITIES; NUCLEAR FUELS; URANYL NITRATES
Descriptors DEC
ACTINIDE COMPOUNDS; ENERGY SOURCES; FUELS; MATERIALS; NITRATES; NITROGEN COMPOUNDS; OXYGEN COMPOUNDS; PHASE TRANSFORMATIONS; REACTOR MATERIALS; SIMULATION; URANIUM COMPOUNDS; URANYL COMPOUNDS