Efficient and accurate electronic transport simulations for complex bandstructure materials

N. Neophytou; Z. Li; P. Graziosi

doi:10.1109/NMDC57951.2023.10343995

Efficient and accurate electronic transport simulations for complex bandstructure materials

N. Neophytou^*
, Z. Li
, P. Graziosi

^*此作品的通讯作者

University of Warwick
National Research Council of Italy

科研成果: 书/报告/会议事项章节 › 会议稿件 › 同行评审

摘要

The ability to compute the electronic properties of complex materials efficiently is of high importance to many scientific fields. Here we present an efficient and accurate novel method for computation of electronic transport for materials with complex bandstructures from full ab initio calculations. The method offers at least 20-fold reduced computational cost compared to current methods for the same accuracy.

源语言	英语
主期刊名	2023 IEEE Nanotechnology Materials and Devices Conference, NMDC 2023
出版商	Institute of Electrical and Electronics Engineers Inc.
页	74
页数	1
ISBN（电子版）	9798350335460
DOI	https://doi.org/10.1109/NMDC57951.2023.10343995
出版状态	已出版 - 2023
已对外发布	是
活动	18th IEEE Nanotechnology Materials and Devices Conference, NMDC 2023 - Paestum, 意大利期限: 22 10月 2023 → 25 10月 2023

出版系列

姓名	2023 IEEE Nanotechnology Materials and Devices Conference, NMDC 2023

会议

会议	18th IEEE Nanotechnology Materials and Devices Conference, NMDC 2023
国家/地区	意大利
市	Paestum
时期	22/10/23 → 25/10/23

访问文件

10.1109/NMDC57951.2023.10343995

其它文件与链接

链接到 Scopus 的出版物

引用此

Neophytou, N., Li, Z., & Graziosi, P. (2023). Efficient and accurate electronic transport simulations for complex bandstructure materials. 在 2023 IEEE Nanotechnology Materials and Devices Conference, NMDC 2023 (页码 74). (2023 IEEE Nanotechnology Materials and Devices Conference, NMDC 2023). Institute of Electrical and Electronics Engineers Inc.. https://doi.org/10.1109/NMDC57951.2023.10343995

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title = "Efficient and accurate electronic transport simulations for complex bandstructure materials",

abstract = "The ability to compute the electronic properties of complex materials efficiently is of high importance to many scientific fields. Here we present an efficient and accurate novel method for computation of electronic transport for materials with complex bandstructures from full ab initio calculations. The method offers at least 20-fold reduced computational cost compared to current methods for the same accuracy.",

author = "N. Neophytou and Z. Li and P. Graziosi",

note = "Publisher Copyright: {\textcopyright} 2023 IEEE.; 18th IEEE Nanotechnology Materials and Devices Conference, NMDC 2023 ; Conference date: 22-10-2023 Through 25-10-2023",

year = "2023",

doi = "10.1109/NMDC57951.2023.10343995",

language = "英语",

series = "2023 IEEE Nanotechnology Materials and Devices Conference, NMDC 2023",

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Neophytou, N, Li, Z & Graziosi, P 2023, Efficient and accurate electronic transport simulations for complex bandstructure materials. 在 2023 IEEE Nanotechnology Materials and Devices Conference, NMDC 2023. 2023 IEEE Nanotechnology Materials and Devices Conference, NMDC 2023, Institute of Electrical and Electronics Engineers Inc., 页码 74, 18th IEEE Nanotechnology Materials and Devices Conference, NMDC 2023, Paestum, 意大利, 22/10/23. https://doi.org/10.1109/NMDC57951.2023.10343995

Efficient and accurate electronic transport simulations for complex bandstructure materials. / Neophytou, N.; Li, Z.; Graziosi, P.
2023 IEEE Nanotechnology Materials and Devices Conference, NMDC 2023. Institute of Electrical and Electronics Engineers Inc., 2023. 页码 74 (2023 IEEE Nanotechnology Materials and Devices Conference, NMDC 2023).

科研成果: 书/报告/会议事项章节 › 会议稿件 › 同行评审

TY - GEN

T1 - Efficient and accurate electronic transport simulations for complex bandstructure materials

AU - Neophytou, N.

AU - Li, Z.

AU - Graziosi, P.

PY - 2023

Y1 - 2023

N2 - The ability to compute the electronic properties of complex materials efficiently is of high importance to many scientific fields. Here we present an efficient and accurate novel method for computation of electronic transport for materials with complex bandstructures from full ab initio calculations. The method offers at least 20-fold reduced computational cost compared to current methods for the same accuracy.

AB - The ability to compute the electronic properties of complex materials efficiently is of high importance to many scientific fields. Here we present an efficient and accurate novel method for computation of electronic transport for materials with complex bandstructures from full ab initio calculations. The method offers at least 20-fold reduced computational cost compared to current methods for the same accuracy.

UR - https://www.scopus.com/pages/publications/85182021795

U2 - 10.1109/NMDC57951.2023.10343995

DO - 10.1109/NMDC57951.2023.10343995

M3 - 会议稿件

AN - SCOPUS:85182021795

T3 - 2023 IEEE Nanotechnology Materials and Devices Conference, NMDC 2023

SP - 74

BT - 2023 IEEE Nanotechnology Materials and Devices Conference, NMDC 2023

PB - Institute of Electrical and Electronics Engineers Inc.

T2 - 18th IEEE Nanotechnology Materials and Devices Conference, NMDC 2023

Y2 - 22 October 2023 through 25 October 2023

ER -

Neophytou N, Li Z, Graziosi P. Efficient and accurate electronic transport simulations for complex bandstructure materials. 在 2023 IEEE Nanotechnology Materials and Devices Conference, NMDC 2023. Institute of Electrical and Electronics Engineers Inc. 2023. 页码 74. (2023 IEEE Nanotechnology Materials and Devices Conference, NMDC 2023). doi: 10.1109/NMDC57951.2023.10343995

Efficient and accurate electronic transport simulations for complex bandstructure materials

摘要

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会议

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其它文件与链接

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引用此