Warm dense matter simulation via electron temperature dependent deep potential molecular dynamics-Reference-Cited by-同舟云学术

Warm dense matter simulation via electron temperature dependent deep potential molecular dynamics

Published:2020-12 Issue:12 Volume:27 Page:122704
ISSN:1070-664X
Container-title:Physics of Plasmas
language:en
Short-container-title:Physics of Plasmas

Author:

Zhang Yuzhi¹²^ORCID,Gao Chang¹,Liu Qianrui¹^ORCID,Zhang Linfeng³^ORCID,Wang Han⁴^ORCID,Chen Mohan¹^ORCID

Affiliation:

1. Center for Applied Physics and Technology, HEDPS, College of Engineering, Peking University, Beijing 100871, People's Republic of China

2. Beijing Institute of Big Data Research, Beijing 100871, People's Republic of China

3. Program in Applied and Computational Mathematics, Princeton University, Princeton, New Jersey 08544, USA

4. Laboratory of Computational Physics, Institute of Applied Physics and Computational Mathematics, Huayuan Road 6, Beijing 100088, People's Republic of China

Funder

National Key Research and Development Program of China

Strategic Priority Research Program of Chinese Avademy of Sciences

National Science Foundation of China

Publisher

AIP Publishing

Subject

Condensed Matter Physics

Link

http://aip.scitation.org/doi/pdf/10.1063/5.0023265

Reference61 articles.

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4. Development of the indirect‐drive approach to inertial confinement fusion and the target physics basis for ignition and gain

5. A hybrid-drive nonisobaric-ignition scheme for inertial confinement fusion

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