Novel Energy Materials and Advanced Characterisation

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Assessing the Opportunities of Spectral Shaping by Quantum Cutting for Perovskite/Silicon Tandem Solar Cells

ACS Energy Letters American Chemical Society

Authors:

Brian Wieliczka, Jakob Möbs, Nakita Noel, Henry Snaith
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Automation of Simultaneous 4DSTEM-EDX Acquisition and Data Analysis for Beam-sensitive Materials

ScienceOpen

Authors:

Jinseok Ryu, Alexandra A Sheader, Mohsen Danaie, David G Hopkinson, Katherine E MacArthur, Nakita K Noel, Christopher S Allen
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Chainplot and LD

Abstract:

Two programs designed to demonstrate vibrations of a linear 1-dimensional chain and a 2-dimensional array. These programs are useful for teaching to undergraduates typically in a Condensed Matter lecture course.

Local-scale structures across the morphotropic phase boundary in PbZr1-xTixO3.

IUCrJ
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VIBRATE!

Abstract:

SUMO REFINE Home - VIBRATE! - Chains - MEGAW - WinDicVol - WinOptact - Maths - Downloads - Comments VIBRATE! is a program, written by Professor Mike Glazer (Oxford University) to run on Microsoft Windows, in order to compute the irreducible representations for normal modes of vibration and magnetic modes directly from a crystal structure using Factor Group Analysis. The default is to carry out the analysis for modes at the centre of the Brillouin Zone (k = 0) and as such is ideal for spectroscopy applications such as Raman or Infra-Red Spectroscopy. Operation of the program is very simple. It is first necessary to input the crystal structure and once this is done the program automatically computes the rest.
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