Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Christian F. Gervasi"'
Publikováno v:
The Journal of Physical Chemistry C. 127:4651-4659
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:
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
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:
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
Autor:
Ryuichiro Maruyama, Jason D. Hackley, George V. Nazin, Thomas Allen, Christian F. Gervasi, Dmitry A. Kislitsyn
Publikováno v:
Nanoscale. 7:19732-19742
Colloidal semiconductor nanocrystals have emerged as a promising class of technological materials with optoelectronic properties controllable through quantum-confinement effects. Despite recent successes in this field, an important factor that remain
Autor:
William G. Crowley, Evan R. Darzi, Dmitry A. Kislitsyn, Christian F. Gervasi, Ramesh Jasti, Jon M. Mills, Benjamen N. Taber, George V. Nazin
Publikováno v:
The journal of physical chemistry letters. 7(16)
Quantum confinement of two-dimensional surface electronic states has been explored as a way for controllably modifying the electronic structures of a variety of coinage metal surfaces. In this Letter, we use scanning tunneling microscopy and spectros
Autor:
George V. Nazin, Vancho Kocevski, Sheng-Kuei Chiu, Jon M. Mills, Andrea M. Goforth, Christian F. Gervasi, Ariel E. Rosenfield, Jan Rusz, Benjamen N. Taber, Olle Eriksson, Dmitry A. Kislitsyn
Publikováno v:
The journal of physical chemistry letters. 7(6)
The photophysical properties of silicon semiconductor nanocrystals (SiNCs) are extremely sensitive to the presence of surface chemical defects, many of which are easily produced by oxidation under ambient conditions. The diversity of chemical structu
Autor:
George V. Nazin, Dmitry A. Kislitsyn, Peter K. B. Palomaki, Jason D. Hackley, Christian F. Gervasi, Thomas Allen, Ryuichiro Maruyama
Publikováno v:
The journal of physical chemistry letters. 5(21)
The properties of photovoltaic devices based on colloidal nanocrystals are strongly affected by localized sub-bandgap states associated with surface imperfections. A correlation between their properties and the atomic-scale structure of chemical impe
Autor:
Dmitry A. Kislitsyn, Ariel E. Rosenfield, Olle Eriksson, George V. Nazin, Benjamen N. Taber, Jan Rusz, William J. I. DeBenedetti, Vancho Kocevski, Sheng-Kuei Chiu, Andrea M. Goforth, Christian F. Gervasi, Jon M. Mills
Publikováno v:
The Journal of Chemical Physics. 144:241102
We present results of a scanning tunneling spectroscopy (STS) study of the impact of dehydrogenation on the electronic structures of hydrogen-passivated silicon nanocrystals (SiNCs) supported on the Au(111) surface. Gradual dehydrogenation is achieve