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density of states

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6 results in Keywords: density of states

Mathematics

Working Paper

Solution of drift-diffusion models for Organic Light Emitting Diodes (OLEDs)

Will Clarke, Simon Urbainczyk, Gergana V. Velikova, Maxim Zyskin, Giles Richardson, Cameron L. Hall

Version 1 posted 01 November 2023

173

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Chemistry

Working Paper

Structure to Property: Machine Learning Methods for Predicting Electronic Properties of Crystals

Shokirbek Shermukhamedov, Dilorom Mamurjonova, Thana Maihom, Michael Probst

Version 1 posted 29 November 2023

288

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Chemistry

Working Paper

Modelling amorphous materials via a joint solid-state NMR and X-ray absorption spectroscopy and DFT approach: application to alumina

Angela F Harper, Steffen P Emge, Pieter C M M Magusin, Clare P Grey, Andrew J Morris

Version 2 posted 02 August 2022

746

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Chemistry

Working Paper

Bridging the Gap between H- and J-Aggregates: Classification and Supramolecular Tunability for Excitonic Band Structures in 2-Dimensional Molecular Aggregates

Arundhati Deshmukh, Niklas Geue, Nadine Bradbury, Timothy Atallah, Chern Chuang, Monica Pengshung, Jianshu Cao, Ellen Sletten, Daniel Neuhauser, Justin Caram

Version 3 posted 13 April 2022

1,154

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Chemistry

Working Paper

Chemically Inspired Convolutional Neural Network using Electronic Structure Representation

Dong Hyeon Mok, Daeun Shin, Jonggeol Na, Seoin Back

Version 1 posted 30 January 2023

423

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Chemistry

Working Paper

Towards the Atomic-Level Analysis of Ground-State Electronic Structures of Solid Materials via Prediction from Core-Loss Spectra

Izumi Takahara, Kiyou Shibata, Teruyasu Mizoguchi

Version 1 posted 02 May 2024

131

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6 results in density of states in Keywords: density of states

Solution of drift-diffusion models for Organic Light Emitting Diodes (OLEDs)

Structure to Property: Machine Learning Methods for Predicting Electronic Properties of Crystals

Modelling amorphous materials via a joint solid-state NMR and X-ray absorption spectroscopy and DFT approach: application to alumina

Bridging the Gap between H- and J-Aggregates: Classification and Supramolecular Tunability for Excitonic Band Structures in 2-Dimensional Molecular Aggregates

Chemically Inspired Convolutional Neural Network using Electronic Structure Representation

Towards the Atomic-Level Analysis of Ground-State Electronic Structures of Solid Materials via Prediction from Core-Loss Spectra

6 results in Keywords: density of states