Monodisperse single nanodiamond particulates

2008 ◽  
Vol 80 (7) ◽  
pp. 1365-1379 ◽  
Author(s):  
Eiji Ōsawa

Detonation nanodiamond (DN) was discovered in 1963, but for several reasons was known only among a small number of scientists until the turn of the century. The most serious cause was the fact that primary nanocarbon particles formed by the "bottom-up method" are in general covalently bound together under high-temperature and -pressure conditions to form large agglutinates, which were difficult to separate by conventional methods. DN was not an exception. A breakthrough led to the isolation of primary particles having the expected size of 4-5 nm by wet-milling with zirconia micro-beads. Thus, long-waited primary particles of DN finally became available in kg quantities in the form of colloidal sol, gel, and readily redispersible flakes. Progress in the development of a new form of the old material is presented.

1986 ◽  
Vol 73 ◽  
Author(s):  
A. Larbot ◽  
J. A. Alary ◽  
J. P. Fabre ◽  
C. Guizard ◽  
L. Cot

ABSTRACTIn separative process, the use of mineral membranes instead of organic ones is more interesting for it offers numerous advantages as follows :- High temperature and pressure resistant (no compression of the membrane).- Corrosion and abrasion resistant.- Not sensitive to bacterial action.- Steam sterilisable.- Longer life time.


2018 ◽  
Vol 213 ◽  
pp. 207-214 ◽  
Author(s):  
Michael Hack ◽  
Wolfgang Korte ◽  
Stefan Sträßer ◽  
Matthias Teschner

1999 ◽  
Vol 122 (1) ◽  
pp. 22-26 ◽  
Author(s):  
M. Law ◽  
W. Payten ◽  
K. Snowden

Modeling of welded joints under creep conditions with finite element analysis was undertaken using the theta projection method. The results were compared to modeling based on a simple Norton law. Theta projection data extends the accuracy and predictive capability of finite element modeling of critical structures operating at high temperature and pressure. In some cases analyzed, it was found that the results diverged from those gained using a Norton law creep model. [S0094-9930(00)00601-6]


2020 ◽  
Author(s):  
Dapeng Wen ◽  
Yongfeng Wang ◽  
Junfeng Zhang ◽  
Pengxiao Li ◽  
Zhen-Min Jin

Open Physics ◽  
2015 ◽  
Vol 13 (1) ◽  
Author(s):  
Lili Liu ◽  
Xiaozhi Wu ◽  
Weiguo Li ◽  
Rui Wang ◽  
Qing Liu

AbstractThe high temperature and pressure effects on the elastic properties of the AgRE (RE=Sc, Tm, Er, Dy, Tb) intermetallic compounds with B2 structure have been performed from first principle calculations. For the temperature range 0-1000 K, the second order elastic constants for all the AgRE intermetallic compounds follow a normal behavior: they decrease with increasing temperature. The pressure dependence of the second order elastic constants has been investigated on the basis of the third order elastic constants. Temperature and pressure dependent elastic anisotropic parameters A have been calculated based on the temperature and pressure dependent elastic constants.


ChemPhysChem ◽  
2014 ◽  
Vol 16 (1) ◽  
pp. 138-146 ◽  
Author(s):  
Caroline Schuabb ◽  
Melanie Berghaus ◽  
Christopher Rosin ◽  
Roland Winter

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