Zobrazeno 1 - 10
of 148
pro vyhledávání: '"A. C. T. White"'
Publikováno v:
The International Archives of the Photogrammetry, Remote Sensing and Spatial Information Sciences, Vol XLII-3-W11, Pp 155-159 (2020)
Up to date geospatial data provide the foundation for the development of smart and connected communities. While high-resolution 2D imagery is becoming widely available at less than monthly intervals and several infrastructure layers (e.g., roads, bui
Externí odkaz:
https://doaj.org/article/658d931456454887bab7b53a83066ba2
Publikováno v:
The Journal of Physical Chemistry A. 113:12094-12104
Born-Oppenheimer direct dynamics classical trajectory simulations of bimolecular collisions of PETN molecules have been performed to investigate the fundamental mechanisms of hypervelocity chemistry relevant to initiating reactions immediately behind
Autor:
M, Alghamdi, A M, De Souza, C T, White, M T, Potts, B A, Warady, S L, Furth, T R, Kimball, J E, Potts, G G, Sandor
Publikováno v:
Pediatric cardiology. 35(1)
Publikováno v:
The journal of physical chemistry. A. 113(15)
First-principles density functional theory calculations have been performed with and without an empirical van der Waals (vdW) correction to obtain constitutive relationships of solid nitromethane under hydrostatic and uniaxial compressions. The unit-
Autor:
K. McLaughlin, I. I. Oleynik, S. V. Zybin, M. L. Elert, C. T. White, Mark Elert, Michael D. Furnish, Ricky Chau, Neil Holmes, Jeffrey Nguyen
Publikováno v:
AIP Conference Proceedings.
We performed molecular dynamics simulations of shock wave propagation in diamond in the [110] crystallographic direction and observed an anomalous response of the material. This regime is characterized by absence of plastic deformation in the interme
Autor:
Tchavdar N. Todorov, C. T. White
Publikováno v:
Nature. 393:240-242
Early theoretical work on single-walled carbon nanotubes1,2,3 predicted that a special achiral subset of these structures known as armchair nanotubes3 should be metallic. Tans et al.4 have recently confirmed these predictions experimentally and also
Publikováno v:
AIP Conference Proceedings.
Shear stresses are the driving forces for the creation of both point and extended defects in crystals subjected to high pressures and temperatures. Recently, we observed anomalous elastic materials response in shock-compressed silicon and diamond in
Publikováno v:
AIP Conference Proceedings.
Classical molecular dynamics (MD) simulations of shocks in molecular solids predict rapid excitation of bond motion indicating efficient translational to vibrational coupling. The validity of the MD description of collisional energy transfer near sho
Publikováno v:
Pipeline Engineering and Construction.
In January 2004, the City of Corona, California started construction on the first phase of its recycled water system. Upon completion, annual average recycled water deliveries for landscape irrigation and groundwater recharge will roughly equal 7.1 m
Publikováno v:
AIP Conference Proceedings.
We use nonequilibrium molecular dynamics (MD) simulations to study the behavior of hydrocarbons under shock compression and spallation processes in shock and rarefaction waves generated by the high‐velocity impact of a flyer plate into a target mat