Zobrazeno 1 - 10
of 98
pro vyhledávání: '"B. D. SILVERMAN"'
Autor:
Daniel E. Platt, B. D. Silverman
Publikováno v:
Physical Review E. 49:1028-1039
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3a30d3ce7e40e76f18a62ef243a4fac5
https://doi.org/10.1103/physreve.49.1028
https://doi.org/10.1103/physreve.49.1028
Autor:
B. D. Silverman
Publikováno v:
Journal of Applied Polymer Science. 47:1013-1018
A statistical mechanical description of the gas takeup or sorption in polyimides below their glass transition temperature is proposed. The model treated is formally similar to Fowler's early model of monolayer adsorption of gases on solid surfaces. I
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9c028c2d12195063bf8fc684bbf63d0c
https://doi.org/10.1002/app.1993.070470607
https://doi.org/10.1002/app.1993.070470607
Autor:
B. D. Silverman
Publikováno v:
Macromolecules. 24:2467-2474
A sensitive radiotracer technique has recently been utilized to examine the diffusion of copper atoms from the surface into the bulk of thin copper-deposited polyimide films upon annealing. Characteristics of the metal atom concentration profile were
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2909e3e2b66456bdff3b1dc44f737e2d
https://doi.org/10.1021/ma00009a051
https://doi.org/10.1021/ma00009a051
Autor:
B. D. Silverman
Publikováno v:
Mini reviews in medicinal chemistry. 1(1)
Certain of the fundamental concepts underlying the utilization of comparative molecular moment (CoMMA) descriptors as measures of three-dimensional molecular similarity are reviewed. The results of a principal component regression (PCR) analyses of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ddd2420a14486dd974fb1bbe3fe86626
https://pubmed.ncbi.nlm.nih.gov/12369986
https://pubmed.ncbi.nlm.nih.gov/12369986
Publikováno v:
Journal of biomolecular structuredynamics. 16(6)
Molecular moment descriptors of the shape and charge distributions of twenty five nucleoside structures have been examined. The structures include thymidine as well as the difluorotoluene nucleoside analog which has been found to pair efficiently wit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::1e751c955c6f9c710c70df9c401a7a92
https://pubmed.ncbi.nlm.nih.gov/10447201
https://pubmed.ncbi.nlm.nih.gov/10447201
Publikováno v:
Fundamentals of Adhesion ISBN: 9781489920751
In microelectronics, the large-scale integration of devices necessitates the use of multi-layered metallization structures on the chip level and for packaging. Such structures are usually fabricated using alternate metal and insulating layers. This i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::276fd79e5f395f66b39e40ff8011817c
https://doi.org/10.1007/978-1-4899-2073-7_14
https://doi.org/10.1007/978-1-4899-2073-7_14
Publikováno v:
Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films. 6:2200-2204
We used cross‐sectional transmission electron microscopy techniques to investigate the microstructure of metal/polyimide interfaces. By comparing our results with previously obtained spectroscopy data, we show that the microstructure of these inter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::42bca35b739c5c48b033b5f6182cbd9a
https://doi.org/10.1116/1.575011
https://doi.org/10.1116/1.575011
Autor:
B. D. Silverman
Publikováno v:
The Journal of Chemical Physics. 72:5501-5504
It is shown that the simplified version of local density functional theory proposed by Gordon and Kim can be used to accurately determine the location of interaction energy minima associated with large π orbital planar molecules interacting at van d
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7ecee25e25a87b6f44303cef28c3ec0d
https://doi.org/10.1063/1.438966
https://doi.org/10.1063/1.438966
Autor:
B. D. Silverman
Publikováno v:
Macromolecules. 22:3768-3776
Calcul des niveaux d'energie vibrationnelle par la methode HONDO: attribution des modes actifs d'intensite significative calcules aux pics du spectre FTIR. Visualisation des vecteurs propres de ces modes et discussion en relation avec un spectre HREE
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1cef62a4ba63a66c9486f18bc694516e
https://doi.org/10.1021/ma00199a045
https://doi.org/10.1021/ma00199a045
Publikováno v:
Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films. 6:2188-2199
In this paper we describe a detailed experimental and theoretical investigation of the initial stages of formation of the metal/polyimide interface. Core and valence level spectroscopies combined with ab initio quantum‐chemical calculations have pe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d024c1a0b60d1d2974c92e3ed14fb7b5
https://doi.org/10.1116/1.575010
https://doi.org/10.1116/1.575010