Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Craig J. Saltiel"'
Autor:
Mohammad H. Naraghi, Craig J. Saltiel
Publikováno v:
Numerical Heat Transfer, Part B: Fundamentals. 21:253-267
An investigation is performed of the computational considerations involved with the numerical solution of multidimensional, multimode heat transfer in a radiatively participating medium. Comparison of three different methods for solving the discretiz
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0973d3d69d6583594801ee6e7a236c5d
https://doi.org/10.1080/10407799208944904
https://doi.org/10.1080/10407799208944904
Autor:
Craig J. Saltiel, Marvin Bishop
Publikováno v:
The Journal of Chemical Physics. 94:6920-6923
Monte Carlo simulations employing the pivot algorithm are used to generate ideal and excluded‐volume chains on two‐ and three‐dimensional lattices. The second, fourth, sixth, and eighth moments of the average monomer–monomer separation are ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8543bd5ca560c0c2a7ff1586fff9cbec
https://doi.org/10.1063/1.460725
https://doi.org/10.1063/1.460725
Autor:
Craig J. Saltiel, Marvin Bishop
Publikováno v:
The Journal of Chemical Physics. 99:9170-9171
Brownian dynamics simulations are made for continuum, excluded volume, uniform H‐comb polymers in two and three dimensions. It is found that the radius of gyration power law exponent is 1.50±0.01 and 1.22±0.01 in two and three dimensions, respect
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::38b1a4df0e5732a22507987d3e6f7b3f
https://doi.org/10.1063/1.465531
https://doi.org/10.1063/1.465531
Autor:
Marvin Bishop, Craig J. Saltiel
Publikováno v:
The Journal of Chemical Physics. 98:1611-1612
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d77a05aa669af4cacbf67836e39edf9
https://doi.org/10.1063/1.464278
https://doi.org/10.1063/1.464278
Autor:
Craig J. Saltiel, Marvin Bishop
Publikováno v:
The Journal of Chemical Physics. 97:1471-1472
Brownian dynamics simulations are made for continuum, excluded, and nonexcluded volume, uniform H‐comb polymers in three dimensions. It is found that the end‐to‐end distance and radius of gyration of the inner branches are expanded more than th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5f5d9b6bb92ea7200e8aa8334de6b3fe
https://doi.org/10.1063/1.463223
https://doi.org/10.1063/1.463223
Autor:
Craig J. Saltiel, Marvin Bishop
Publikováno v:
The Journal of Chemical Physics. 95:606-607
Monte Carlo simulations employing the pivot algorithm are used to generate excluded‐volume chains on two‐ and three‐dimensional lattices. The radius of gyration distribution function is calculated from the resulting configurations. The distribu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bd31c9c3f1cd71a42833cd94c4692b8b
https://doi.org/10.1063/1.461462
https://doi.org/10.1063/1.461462
Autor:
Craig J. Saltiel, Marvin Bishop
Publikováno v:
The Journal of Chemical Physics. 88:3976-3980
The average asymmetry of two‐, four‐, and five‐dimensional linear and ring polymers, with and without excluded volume, is investigated numerically via Brownian dynamics. It is found that the average asymmetry of nonexcluded volume chains is in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2687a656c8a41908da9dcf0dd5cf5716
https://doi.org/10.1063/1.453847
https://doi.org/10.1063/1.453847
Autor:
Marvin Bishop, Craig J. Saltiel
Publikováno v:
The Journal of Chemical Physics. 89:1159-1162
The ratio of the mean‐square radius of gyration to mean‐square end‐to‐end distance for linear chains and the mean‐square radius of gyration ratio of ring to linear chains are investigated for two‐, three‐, four‐, and five‐dimensiona
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e94db5232a509c6fc193a88ee2c30098
https://doi.org/10.1063/1.455223
https://doi.org/10.1063/1.455223
Autor:
Craig J. Saltiel, Marvin Bishop
Publikováno v:
The Journal of Chemical Physics. 85:6728-6731
The shapes of two‐ , four‐ , and five‐dimensional linear and ring polymers, with and without excluded volume, are investigated numerically via Brownian dynamics. It is found that the asphericity of nonexcluded volume linear polymers is in agree
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c39ec3fa0a439504394d04fcf8de2147
https://doi.org/10.1063/1.451403
https://doi.org/10.1063/1.451403
Autor:
Marvin Bishop, Craig J. Saltiel
Publikováno v:
The Journal of Chemical Physics. 88:6594-6596
A pivot algorithm is used to numerically investigate the shape properties of linear polymers, with and without excluded volume, in two and three dimensions. The high computational efficiency of the pivot algorithm has allowed us to obtain data which
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5708d1d03c4b1bfda5df9d16e5cbdb1c
https://doi.org/10.1063/1.454446
https://doi.org/10.1063/1.454446