31 |
Code-switching in Hong Kong /Reynolds Lo, Kuk-chuen, Sabrina. January 1985 (has links)
Thesis (M.A.)--University of Hong Kong, 1986.
|
32 |
Lexicosyntactic transference in Cantonese-English code-switching: the case of which-relativesLeung, King-wui., 梁景匯. January 2010 (has links)
published_or_final_version / Linguistics / Master / Master of Arts
|
33 |
Limitations of junction transistors in switching circuitsChaudhuri, Bidhu Bhushan, 1931- January 1962 (has links)
No description available.
|
34 |
Analysis and design of certain classes of periodically switched networksPatangia, Hirak Chandra. January 1977 (has links)
No description available.
|
35 |
Optical switching induced by a BGO crystalBoussert, Bertrand 12 1900 (has links)
No description available.
|
36 |
Reduction of sequential switching systems to minimum formsGuffee, Clifford Overall 05 1900 (has links)
No description available.
|
37 |
Analysis of the thermal behavior of telephone switching cabinetsZimmerman, Eric Brady 05 1900 (has links)
No description available.
|
38 |
Kalman prediction method for congestion avoidance in ISDN frame relaying networksHamid, Khairuddin Ab January 1992 (has links)
No description available.
|
39 |
Video and speech communications for ATM networksXiong, Jianping January 1993 (has links)
No description available.
|
40 |
Multiple Scale Theoretical Insights on the Switching Behavior of Chemisorbed AzobenzeneChapman, Christopher Rodney Leon 26 September 2013 (has links)
Azobenzene derivatives have been shown to act as a molecular switch when ex-
posed to an applied electric field. Many applications require the switching molecule
to be adsorbed on a surface. The behavior of chemisorbed N-(2-mercaptoethyl)-4-
phenylazobenzamide on a Au(111) surface has been investigated using a mean-field
theoretical approach for azobenzene in alkylthiol monolayers and density functional
theory calculations at the zero-density limit. Azobenzene switching in monolayers
was found to be dependent on surface coverage, as well as the strength and polarity
of an electric field. In the zero-density regime, azobenzene derivatives adopted paral-
lel and upright geometries for both trans and cis isomers. Charged states for upright,
adsorbed structures were also analyzed and were found to lower the isomerization
energy barrier. / Graduate / 0485
|
Page generated in 0.1039 seconds