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Displaying 651 - 675 of 1702

Morphological characterization of fullerene and fullerene-free organic photovoltaics by combined real and reciprocal space techniques

May 26, 2017
Author(s)
Donglin Zhao, Qinghe Wu, Luping Yu, Harald Ade, Dean DeLongchamp, Lee J. Richter, Subhrangsu Mukherjee, Andrew Herzing
Morphology can play a critical role in determining function in organic photovoltaic (OPV) systems. Recently molecular acceptors have showed promise to replace¬ fullerene derivatives as acceptor materials in bulk heterojunction solar cells and have achieved

CH3NH3PbI3 perovskites: Ferroelasticity revealed

April 14, 2017
Author(s)
Evgheni Strelcov, Qingfeng Dong, Tao Li, Jungseok Chae, Yuchuan Shao, Yehao Deng, Alexei Gruveman, Jinsong Huang, Andrea Centrone
Ferrolectricity has been proposed as a plausible meachanism to explain the high photovoltaic conversion efficiency in organic-inorganic perovskites; however, convincing experimental evidence in support to this hypothesis is still missing. Identifying and

Broadband spectral measurements of diffuse optical properties by an integrating sphere instrument at the National Institute of Standards and Technology

March 30, 2017
Author(s)
Paul Lemaillet, Jeeseong Hwang, Heidrun Wabnitz, Dirk Grosenick, Lin Yang, David W. Allen
Diffuse materials that approximate the optical properties of human tissue are commonly used as phantoms. In order to use the phantoms in a manner that provides consistent results relative to independent measurements, the optical properties need to be tied

Beating Darwin-Bragg losses in lab-based ultrafast x-ray experiments

March 24, 2017
Author(s)
Wilfred Fullagar, Jens Uhlig, Ujjwal Mandal, Dharma Kurunthu, Amal El Nahhas, Hideyuki Tatsuno, Alireza Honarfar, Fredrik Gustafsson, Villy Sundstrom, Mikko Palosaari, Luis Miaja Avila, Young I. Joe, Daniel Swetz, Joel Ullom
The use of low temperature thermal detectors for avoiding Darwin-Bragg losses in lab-based ultrafast experiments has begun. An outline of the background of this new development is offered, showing the relevant history and initiative taken by this work.

Efficient Simulation of Secondary Fluorescence via NIST DTSA-II Monte Carlo

March 17, 2017
Author(s)
Nicholas Ritchie
Secondary fluorescence, the final term in the familiar matrix correction triumvirate Z·A·F, is the most challenging for Monte Carlo models to simulate. In fact, only two implementations of Monte Carlo models commonly used to simulate electron probe x-ray

Electronic Structure of Single Crystal a-Perylene

March 16, 2017
Author(s)
Sujitra J. Pookpanratana, Katelyn Goetz, Ruslan Ovsyannikov, Erika Giangrisostomi, Emily G. Bittle, Oana Jurchescu, Steven W. Robey, Christina A. Hacker
In organic electronics, the highest estimated charge mobility in a device is typically achieved when the organic semiconductor is a single crystal. However, the measurement of the electronic and chemical structure of organic single crystals by
Displaying 651 - 675 of 1702
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