Modeling the Structure and Dynamics of Lithium Borosilicate Glasses with Ab Initio Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Modeling the Structure and Dynamics of Lithium Borosilicate Glasses with Ab Initio Molecular Dynamics Simulations

Author:

Ohkubo Takahiro¹^ORCID,Urata Shingo²,Imamura Yutaka²,Taniguchi Taketoshi²,Ishioka Nanae³,Tanida Masamichi⁴,Tsuchida Eiji⁵,Deng Lu⁶,Du Jincheng⁶^ORCID

Affiliation:

1. Graduate School of Engineering, Chiba University, 1-33 Yayoi-cho Inage-ku, Chiba 263-8522, Japan

2. Innovative Technology Laboratories, AGC, Inc., Yokohama 230-0045, Kanagawa Japan

3. Material Development Group, Frit Paste Division, AGC Electronics Co., Ltd., Yokohama 230-0045, Kanagawa Japan

4. General Manager, Frit Paste Division, AGC Electronics Co., Ltd., Yokohama 230-0045, Kanagawa Japan

5. National Institute of Advanced Industrial Science and Technology (AIST), Tsukuba Central 2, Umezono 1-1-1, Ibaraki 305-8568, Japan

6. Department of Materials Science and Engineering, University of North Texas, Denton, Texas 76203, United States

Funder

Chemical Society of Japan

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

Reference61 articles.

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