Unraveling Crystallization Mechanisms and Electronic Structure of Phase‐Change Materials by Large‐Scale Ab Initio Simulations-Reference-Cited by-同舟云学术

Unraveling Crystallization Mechanisms and Electronic Structure of Phase‐Change Materials by Large‐Scale Ab Initio Simulations

Author:

Xu Yazhi¹²,Zhou Yuxing¹³,Wang Xu‐Dong¹⁴,Zhang Wei¹⁴⁵,Ma En¹⁴,Deringer Volker L.³,Mazzarello Riccardo²⁶⁷^ORCID

Affiliation:

1. State Key Laboratory for Mechanical Behavior of Materials Xi'an Jiaotong University Xi'an 710049 China

2. Institute for Theoretical Solid State Physics RWTH Aachen University Aachen 52056 Germany

3. Department of Chemistry Inorganic Chemistry Laboratory University of Oxford Oxford OX1 3QR UK

4. Center for Alloy Innovation and Design (CAID) School of Materials Science and Engineering Xi'an Jiaotong University Xi'an 710049 China

5. Pazhou Lab Pengcheng National Laboratory in Guangzhou Guangzhou 510320 China

6. JARA‐FIT and JARA‐HPC RWTH Aachen University Aachen 52056 Germany

7. Department of Physics Sapienza University of Rome Rome 00185 Italy

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

Mechanical Engineering,Mechanics of Materials,General Materials Science

Link

Reference102 articles.

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