Zobrazeno 1 - 10 of 20 pro vyhledávání: '"J. B. Hurst"'
1
Fracture mechanisms for SiC fibers and SiC/SiC composites under stress-rupture conditions at high temperatures
Autor: J. A. Dicarlo, J. B. Hurst, H. M. Yun
Publikováno v: Applied Mathematics and Computation. 152:473-481
The successful application of SiC/SiC ceramic matrix composites as high-temperature structural materials depends strongly on maximizing the fracture or rupture life of the load-bearing fiber and matrix constituents. Using high-temperature data measur
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::890f372eff3c1b0577865c0c0dd60974
https://doi.org/10.1016/s0096-3003(03)00570-8
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2
Processing and Structural Advantages of the Sylramic-iBN SiC Fiber for SiC/SiC Components
Autor: James A. DiCarlo, Ramakrishna T. Bhatt, J. B. Hurst, Hee Mann Yun
Publikováno v: 27th Annual Cocoa Beach Conference on Advanced Ceramics and Composites: B: Ceramic Engineering and Science Proceedings
The successful high-temperature application of complex-shaped SiC/SiC components will depend on achieving as high a fraction of the as-produced fiber strength as possible during component fabrication and service. Key issues center on a variety of com
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::7ca062a89caabb33a49a342ea98b25f6
https://doi.org/10.1002/9780470294826.ch36
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3
Building hospital TQM teams: effective polarity analysis and maximization
Autor: J B, Hurst
Publikováno v: The Health care supervisor. 15(1)
Building and maintaining teams require careful attention to and maximization of such polar opposites (¿polarities¿) as individual and team, directive and participatory leadership, task and process, and stability and change. Analyzing systematic ele
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::f8e81fe662c9a7cd8173627da51743fb
https://pubmed.ncbi.nlm.nih.gov/10159641
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6
HONDO: A General Atomic and Molecular Electronic Structure System
Autor: P. Mougenot, G. J B Hurst, H. O. Villar, John D. Watts, Michel Dupuis
Publikováno v: Modem Techniques in Computational Chemistry: MOTECC-91 ISBN: 9789072199102
Modern Techniques in Computational Chemistry: MOTECC™-89
Modern Techniques in Computational Chemistry: MOTECC™-89 ISBN: 9789401090599
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::25140108457bb5c9df88484f48a7b290
https://doi.org/10.1007/978-94-011-3032-5_12
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9
Intermolecular perturbation theory
Autor: Anthony J. Stone, G. J. B. Hurst, I.C. Hayes
Publikováno v: Molecular Physics. 53:107-127
The new intermolecular perturbation theory described in the preceding papers is applied to some van der Waals molecules. HeBe is used as a test case, and the perturbation method converges well at interatomic distances down to about 4 a 0, giving resu
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::4a0df899028f45b9d0bd93c8c53ece08
https://doi.org/10.1080/00268978400102161
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10
Structure, vibrational spectra, and IR intensities of polyenes from ab initio SCF calculations
Autor: G. J B Hurst, J. D. Watts, Hugo O. Villar, Enrico Clementi, Michel Dupuis
Publikováno v: The Journal of Chemical Physics. 88:1003-1009
Ab initio SCF calculations are presented which deal with the structure of polyenes, as model systems for polyacetylene (PA). We used a double zeta quality basis set, and determined the structure of clusters up to C22H24 as well as the vibrational spe
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::f4300ca47f8185b91f57c7575aef66e7
https://doi.org/10.1063/1.454266
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