2,637 research outputs found
Danny Smith in Easter hat
No full textDanny Smith in Easter hathttps://mavmatrix.uta.edu/specialcollections_wdsmithphotography/9828/thumbnail.jp
Danny Smith, 1973-1974 Basketball Player
No full textDanny Smith was a student and basketball player at Jacksonville State University in 1973-1974.https://digitalcommons.jsu.edu/lib-ac-histimg/49434/thumbnail.jp
Danny Smith, 1972-1973 Basketball Player
No full textDanny Smith was a student and basketball player at Jacksonville State University in 1972-1973.https://digitalcommons.jsu.edu/lib-ac-histimg/43077/thumbnail.jp
University student - Vol. 1, no. 4 (May 1988)
No full textDanny Glover to Speak for Commencement; Samuel Proctor Helps JCSU Celebrate Founders' Day; Be Proud of Who You Area Smithite!; Powell Exceeds in Engineering Program; Founders' Day Successful; Johnson C. Smith Faces a Second Century; Davidson, Kentucky, UDC Highlight Football Schedule
Approaching the diamond surface: first principles modelling the physics and chemistry of approaching radicals
No full textThe diamond surface plays a central role in much of the diamond research, and as such much of its properties are described and studied in great detail. There is a clear picture of the atomic scale structure of the different facets and their reconstructions. Also terminations with H, O, N and other atomic species as well as the incorporation of these elements has been modelled [1,2]. The electronic structure and the negative electron affinity mechanism is elucidated and so on. In contrast, however, the atomic scale models of diamond growth are much less developed, though progress is being made [3]. In these models the reaction barriers between stable and meta-stable intermediates are being calculated, providing insights into the kinetics of the surface. However, quantum mechanical models can provide much more insights than this. In this work, we simulated the approach of radical atoms and molecules towards the H-terminated diamond 001 surface. By allowing the model to equilibrate at every step, the physics and chemistry of the approach can be followed in minute detail. It allows us to indicate at which distance the surface and radical start interacting, and what that interaction entails. The charge evolution of the radical and the surface is followed by means of Hirshfeld-I charges, providing insights into charge transfer mechanisms. [4] Throughout the approach, the interaction can be followed through different physical and chemical concepts. Different types of bonding are identified as well as H-abstraction events and covalent bonding. In this work, our focus goes to C and P based radicals, showing them to behave very differently near the surface, providing insights into the requirements for improved P incorporation.The author name needs to be updated to include the middle names: Danny E.P. Vanpoucke, and linked to the correct personel account which incorrectly is missing the author middle names
Approaching the diamond surface: first principles modelling the physics and chemistry of approaching radicals
No full textThe diamond surface plays a central role in much of the diamond research, and as such much of its properties are described and studied in great detail. There is a clear picture of the atomic scale structure of the different facets and their reconstructions. Also terminations with H, O, N and other atomic species as well as the incorporation of these elements has been modelled [1,2]. The electronic structure and the negative electron affinity mechanism is elucidated and so on. In contrast, however, the atomic scale models of diamond growth are much less developed, though progress is being made [3]. In these models the reaction barriers between stable and meta-stable intermediates are being calculated, providing insights into the kinetics of the surface. However, quantum mechanical models can provide much more insights than this. In this work, we simulated the approach of radical atoms and molecules towards the H-terminated diamond 001 surface. By allowing the model to equilibrate at every step, the physics and chemistry of the approach can be followed in minute detail. It allows us to indicate at which distance the surface and radical start interacting, and what that interaction entails. The charge evolution of the radical and the surface is followed by means of Hirshfeld-I charges, providing insights into charge transfer mechanisms. [4] Throughout the approach, the interaction can be followed through different physical and chemical concepts. Different types of bonding are identified as well as H-abstraction events and covalent bonding. In this work, our focus goes to C and P based radicals, showing them to behave very differently near the surface, providing insights into the requirements for improved P incorporation.The author name needs to be updated to include the middle names: Danny E.P. Vanpoucke, and linked to the correct personel account which incorrectly is missing the author middle names
Time series modelling of repeated survey data for estimation of finite population parameters
No full textIn the first part of the article, I review and discuss the pioneering contributions of the late Alastair Scott and T.M.F Smith to time series analysis of repeated survey data. In the second part, I review and discuss some of the extensive theoretical and applied developments in this area, emerging from their work over the ensuing 40 years or so. I conclude with a brief summary of Scott and Smith contributions and extensions, with some remarks on possible advances and challenges to time series analysis of repeated surveys
Jere Nash Interview with Danny Cupit (Part 1 of 2)
No full textInterview conducted by author Jere Nash with lawyer and former chair of the Mississippi Democratic Executive Committee Danny Cupit in the process of writing Mississippi Politics: The Struggle for Power, 1976-2006 (Part 1 of 2). Topics covered include the formation of the Young Democrats; Hodding Carter; attending the Democratic National Convention of 1968; Lawrence Guyot Jr.; precinct caucuses and the state Democratic conference; assistance from labor unions and Millie Jeffrey; Charles Evers; Billy Car and Pat Derian running for committeewoman; Robert F. Kennedy campaign in Mississippi; death of Kennedy; Hubert Humphrey; Curtis Wilkie; Legal services work for a sanitation worker\u27s union in Holly Springs, Mississippi; labor lawyer Dixon Pyles; William Winter; 1972 congressional race between Ellis Bodron, Thad Cochran, and Walter Brown; Ed Ellington campaign for the state senate; Bankers Trust law suit; Jimmy Carter campaign and unified precinct meetings; attending the Democratic National Convention in 1976; running the Carter campaign in Mississippi; George Wallace; Griffin Bell getting senators Jim Eastland and John Stennis to endorse Carter; Gerald Blessey versus Trent Lott campaign; working with Eastland on the Carter campaign; restructuring of the state Democratic Executive Committee; Eastland\u27s decision not to run for reelection; Bill Waller; senate campaign of Maurice Dantin; Tom Ridell; and the asbestos law suit
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