Zobrazeno 1 - 10
of 32
pro vyhledávání: '"A. V. Nazin"'
Publikováno v:
The Journal of Physical Chemistry Letters. 14:3023-3030
Publikováno v:
The Journal of Physical Chemistry C. 127:4651-4659
Publikováno v:
Automation and Remote Control. 83:1288-1307
Autor:
A. V. Nazin, A. A. Tremba
Publikováno v:
Automation and Remote Control. 77:1403-1418
In order to solve robust PageRank problem a saddle-point Mirror Descent algorithm for solving convex-concave optimization problems is enhanced and studied. The algorithm is based on two proxy functions, which use specificities of value sets to be opt
Autor:
Alejandro L. Briseno, George V. Nazin, James S. Prell, Lei Zhang, Benjamen N. Taber, Christian F. Gervasi, Dmitry A. Kislitsyn, Stefan C. B. Mannsfeld
Publikováno v:
Physical Chemistry Chemical Physics. 18:4842-4849
Charge transport in polymer- and oligomer-based semiconductor materials depends strongly on the structural ordering of the constituent molecules. Variations in molecular conformations influence the electronic structures of polymers and oligomers, and
Autor:
Alejandro L. Briseno, George V. Nazin, Christian F. Gervasi, Stefan C. B. Mannsfeld, Dmitry A. Kislitsyn, Lei Zhang, Benjamen N. Taber
Publikováno v:
The Journal of Physical Chemistry C. 119:26959-26967
Charge transport in electronic applications involving molecular semiconductor materials strongly depends on the electronic properties of molecular-scale layers interfacing with external electrodes. In particular, local variations in molecular environ
Autor:
George V. Nazin, Sheng-Kuei Chiu, Andrea M. Goforth, Jon M. Mills, James Barnes, Benjamen N. Taber, Dmitry A. Kislitsyn, Christian F. Gervasi
Publikováno v:
The journal of physical chemistry letters. 9(4)
Recent studies have shown the presence of an amorphous surface layer in nominally crystalline silicon nanocrystals (SiNCs) produced by some of the most common synthetic techniques. The amorphous surface layer can serve as a source of deep charge trap
Publikováno v:
The Journal of Physical Chemistry Letters. 6:3873-3879
The spatial extent of charged electronic states in semiconducting carbon nanotubes with indices (6,5) and (7,6) was evaluated using density functional theory. It was observed that electrons and holes self-trap along the nanotube axis on length scales
Autor:
Dmitry A. Kislitsyn, George V. Nazin, Christian F. Gervasi, Alejandro L. Briseno, Stefan C. B. Mannsfeld, Lei Zhang, Benjamen N. Taber
Publikováno v:
ACS Applied Materials & Interfaces. 7:15138-15142
Alkyl-substituted quaterthiophenes on Au(111) form dimers linked by their alkyl substituents and, instead of adopting the trans conformation found in bulk oligothiophene crystals, assume cis conformations. Surprisingly, the impact of the conformation
Publikováno v:
Journal of Chemical Education. 92:625-630
Decreased funding for middle and high school education has resulted in reduced classroom time, which, when coupled with an increased focus on standardized testing, has decreased the exposure of many middle school students to hands-on science educatio