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Achievement report for fiscal 1998. Research and development of synergy ceramics (Research and development of anti-corrosion technologies for oil production system); 1998 nendo seika hokokusho. Shinaji ceramics no kenkyu kaihatsu (sekiyu seisan system fushoku boshi gijutsu kenkyu kaihatsu)

Abstract

A computer simulation-aided designing technology is completed to help develop synergy ceramics which are complicated in phase constitution and material structure. A program, which simulates sintering and particle growth for multiple solid-state and solid-state/liquid-phase systems, has been built assuming the form of an integrated micro/nano level simulation technology based on the Monte Carlo method. The new program applies to systems consisting of more than three different phases, and deals in a uniform way with the designing of various textures formable by transfer of matters in solid-state particle growth, Ostwalt ripening, solid-state sintering, liquid-phase sintering, and additive reaction. The Monte Carlo method-assisted program is applied to systems based on AlN, Si{sub 3}N{sub 4}, and Al{sub 2}O{sub 3}, and a good result is achieved in each case. The molecular dynamic method is mainly used in atom level simulation for application to ZrO{sub 2}-Y{sub 2}O{sub 3} and Si-C-N, and a good result is achieved in each case. (NEDO)
Publication Date:
Mar 01, 1999
Product Type:
Technical Report
Report Number:
JP-NEDO-010013413
Resource Relation:
Other Information: PBD: Mar 1999
Subject:
36 MATERIALS SCIENCE; SYNERGISM; CERAMICS; PETROLEUM; PRODUCTION; CORROSION RESISTANCE; COMPUTERIZED SIMULATION; SINTERING; GRAIN GROWTH; MONTE CARLO METHOD
OSTI ID:
20011993
Research Organizations:
New Energy and Industrial Technology Development Organization, Tokyo (Japan)
Country of Origin:
Japan
Language:
Japanese
Other Identifying Numbers:
TRN: JN9940115
Availability:
Available to ETDE participating countries only(see www.etde.org); commercial reproduction prohibited; OSTI as DE20011993
Submitting Site:
NEDO
Size:
468 pages
Announcement Date:
Apr 04, 2002

Citation Formats

None. Achievement report for fiscal 1998. Research and development of synergy ceramics (Research and development of anti-corrosion technologies for oil production system); 1998 nendo seika hokokusho. Shinaji ceramics no kenkyu kaihatsu (sekiyu seisan system fushoku boshi gijutsu kenkyu kaihatsu). Japan: N. p., 1999. Web.
None. Achievement report for fiscal 1998. Research and development of synergy ceramics (Research and development of anti-corrosion technologies for oil production system); 1998 nendo seika hokokusho. Shinaji ceramics no kenkyu kaihatsu (sekiyu seisan system fushoku boshi gijutsu kenkyu kaihatsu). Japan.
None. 1999. "Achievement report for fiscal 1998. Research and development of synergy ceramics (Research and development of anti-corrosion technologies for oil production system); 1998 nendo seika hokokusho. Shinaji ceramics no kenkyu kaihatsu (sekiyu seisan system fushoku boshi gijutsu kenkyu kaihatsu)." Japan.
@misc{etde_20011993,
title = {Achievement report for fiscal 1998. Research and development of synergy ceramics (Research and development of anti-corrosion technologies for oil production system); 1998 nendo seika hokokusho. Shinaji ceramics no kenkyu kaihatsu (sekiyu seisan system fushoku boshi gijutsu kenkyu kaihatsu)}
author = {None}
abstractNote = {A computer simulation-aided designing technology is completed to help develop synergy ceramics which are complicated in phase constitution and material structure. A program, which simulates sintering and particle growth for multiple solid-state and solid-state/liquid-phase systems, has been built assuming the form of an integrated micro/nano level simulation technology based on the Monte Carlo method. The new program applies to systems consisting of more than three different phases, and deals in a uniform way with the designing of various textures formable by transfer of matters in solid-state particle growth, Ostwalt ripening, solid-state sintering, liquid-phase sintering, and additive reaction. The Monte Carlo method-assisted program is applied to systems based on AlN, Si{sub 3}N{sub 4}, and Al{sub 2}O{sub 3}, and a good result is achieved in each case. The molecular dynamic method is mainly used in atom level simulation for application to ZrO{sub 2}-Y{sub 2}O{sub 3} and Si-C-N, and a good result is achieved in each case. (NEDO)}
place = {Japan}
year = {1999}
month = {Mar}
}