First-Principles Prediction of Densities of Amorphous Materials: The Case of Amorphous Silicon
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چکیده
منابع مشابه
First-principles study of hydrogenated amorphous silicon
K. Jarolimek,1,2 R. A. de Groot,2 G. A. de Wijs,2 and M. Zeman1 1DIMES, Delft University of Technology, Feldmannweg 17, 2600 GB Delft, The Netherlands 2Electronic Structure of Materials, Institute for Molecules and Materials, Faculty of Science, Radboud University Nijmegen, Heyendaalseweg 135, 6525 AJ Nijmegen, The Netherlands Received 23 May 2008; revised manuscript received 9 February 2009; p...
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Amorphous and crystalline functional materials from first principles
Isaeva, L. 2015. Amorphous and crystalline functional materials from first principles. Digital Comprehensive Summaries of Uppsala Dissertations from the Faculty of Science and Technology 1276. 105 pp. Uppsala: Acta Universitatis Upsaliensis. ISBN 978-91-554-9311-0. This thesis deals with various functional materials from first-principles methods and is divided into two major parts according to ...
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ژورنال
عنوان ژورنال: Journal of the Physical Society of Japan
سال: 2018
ISSN: 0031-9015,1347-4073
DOI: 10.7566/jpsj.87.024701