Zobrazeno 1 - 10
of 15
pro vyhledávání: '"E. M. KOBER"'
Autor:
J. Quenneville, T. C. Germann, A. P. Thompson, E. M. Kober, Mark Elert, Michael D. Furnish, Ricky Chau, Neil Holmes, Jeffrey Nguyen
Publikováno v:
AIP Conference Proceedings.
A reactive force field (ReaxFF) is used with molecular dynamics to probe the chemistry induced by intense heating (‘accelerated cook‐off’) of 1,3,5‐triamino‐2,4,6‐trinitrobenzene (TATB). Large‐system simulations are desired for TATB bec
Publikováno v:
The Journal of Organic Chemistry. 55:1994-2000
X-ray crystal structure determination shows that the conformation of the diaminoguanidinium (DAG) cation ((NH{sub 2}NH){sub 2}C({double bond}NH{sub 2}){sup +}) is different in its salts with nitrate ion and with the conjugate base of 3-nitro-1,2,4-tr
Publikováno v:
Modelling and Simulation in Materials Science and Engineering. 23:035005
The determination of grain boundary normals is an integral part of the characterization of grain boundaries in polycrystalline materials. These normal vectors are difficult to quantify due to the discretized nature of available microstructure charact
Publikováno v:
AIP Conference Proceedings.
We describe results obtained with the implementation of a new large drag limit, two-phase continuum mixture model of DDT into MESA2D. This model is related to the Baer & Nunziato (BN) model and gives similar results for low porosity (
Publikováno v:
MRS Proceedings. 418
The problem of accidental initiation of detonation in granular material has been the initial focus of the Los Alamos explosives safety program. Preexisting models of deflagration-to-detonation transition (DDT) in granular explosives, especially the B
Publikováno v:
Chemischer Informationsdienst. 13
Publikováno v:
Chemischer Informationsdienst. 15
Publikováno v:
Chemischer Informationsdienst. 15
Publikováno v:
Chemischer Informationsdienst. 13
Autor:
U, Giese, E M, Kober
Publikováno v:
Psychiatrische Praxis. 10(3)