Patents by Inventor Bai XUE

Bai XUE has filed for patents to protect the following inventions. This listing includes patent applications that are pending as well as patents that have already been granted by the United States Patent and Trademark Office (USPTO).

  • Patent number: 11853663
    Abstract: The disclosure provides an efficient Monte Carlo molecular simulation method for calculating the liquid phase interfacial tension between benzene and water by improving Ewald sum, including the following steps: Step A: Initialize the simulation: two simulation boxes were prepared, both with the size (30×30×45 ?)-(35×35×55 ?), and 1200-2000 water molecules and 230-380 benzene molecules were respectively put on the grid point of the two boxes; Step B: Select the force field used for simulation; Step C: Perform Monte Carlo simulations on the two boxes separately under the canonical ensemble; Step D: Join the water box and the benzene box along the z direction to form a large box of (30×30×90 ?)-(35×35×110 ?), and run 50000-80000 Monte Carlo cycles to make the system reach equilibrium; Step E: After the system reaches equilibrium, the data was collected during the production period.
    Type: Grant
    Filed: October 17, 2019
    Date of Patent: December 26, 2023
    Assignee: SHENZHEN JINGTAI TECHNOLOGY CO., LTD.
    Inventors: Bai Xue, Jian Ma, Lipeng Lai, Shuhao Wen, Peiyu Zhang
  • Publication number: 20230282409
    Abstract: A press-fit wire disposed in a magnetic device is provided. The press-fit wire includes a first wire and a second wire. The second wire is attached to the first wire. The first wire and the second wire are arranged along a first direction and are parallel circuits. The first wire and/or the second wire is a multi-strand wire.
    Type: Application
    Filed: May 27, 2022
    Publication date: September 7, 2023
    Inventors: Huai-Pei TUNG, Chun-Ching YEN, Bai-Xue XU, Chun-Yu YANG, Te-Chih PENG, Kuo-Hsun CHIEN, Yung-Chin WANG, Chao-Fong CHANG
  • Publication number: 20210365618
    Abstract: The disclosure provides an efficient Monte Carlo molecular simulation method for calculating the liquid phase interfacial tension between benzene and water by improving Ewald sum, including the following steps: Step A: Initialize the simulation: two simulation boxes were prepared, both with the size (30×30×45 ?)-(35×35×55 ?), and 1200-2000 water molecules and 230-380 benzene molecules were respectively put on the grid point of the two boxes; Step B: Select the force field used for simulation; Step C: Perform Monte Carlo simulations on the two boxes separately under the canonical ensemble; Step D: Join the water box and the benzene box along the z direction to form a large box of (30×30×90 ?)-(35×35×110 ?), and run 50000-80000 Monte Carlo cycles to make the system reach equilibrium; Step E: After the system reaches equilibrium, the data was collected during the production period.
    Type: Application
    Filed: October 17, 2019
    Publication date: November 25, 2021
    Applicant: SHENZHEN JINGTAI TECHNOLOGY CO., LTD.
    Inventors: Bai XUE, Jian MA, Lipeng LAI, Shuhao WEN, Peiyu ZHANG