Chemical model for intrinsic detonation velocities | Zendy

Brenner Donald W. | Zendy; White C. T. | Zendy; Elert Mark L. | Zendy; Walker Franklin E. | Zendy

AI Assistant Blog Pricing

Home ZAIA Blog

Premium

Chemical model for intrinsic detonation velocities

Author(s) -

Brenner Donald W.,

White C. T.,

Elert Mark L.,

Walker Franklin E.

Publication year - 2009

Publication title -

international journal of quantum chemistry

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.484

H-Index - 105

eISSN - 1097-461X

pISSN - 0020-7608

DOI - 10.1002/qua.560360836

Subject(s) - detonation , shock wave , mechanics , shock (circulatory) , shock front , fragmentation (computing) , detonation velocity , chemical reaction , materials science , explosive material , chemistry , physics , classical mechanics , computer science , medicine , organic chemistry , operating system , biochemistry

Straightforward considerations suggest that chemical reactions including fragmentation processes at or near the front of a chemically sustained shock wave can be important in regulating the shock velocity. This picture is supported by results of recent computer simulations of a model A‐B energetic material.

This content is not available in your region!

Continue researching here.

Having issues? You can contact us here

Accelerating Research