新葡萄8883国际官网应用物理与技术研究中心
高能量密度物理数值模拟教育部重点实验室
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Projected gradient descent algorithm for ab initio crystal structure relaxation under a fixed unit cell volume |
刘韵 研究员（中国科学院数学与系统科学研究所）
主持人：陈默涵 研究员
时 间：2024年5月30日（周四）12:20
地 点：新葡萄8883国际官网1号楼210会议室
报告内容摘要：
This talk is concerned with ab initio crystal structure relaxation under a fixed unit cell volume, which is a step in calculating the static equations of state and forms the basis of thermodynamic property calculations for materials. The task can be formulated as an energy minimization with a determinant constraint. Widely used line minimization-based methods (e.g., conjugate gradient method) lack both efficiency and convergence guarantees due to the nonconvex nature of the feasible region as well as the significant differences in the curvatures of the potential energy surface with respect to atomic and lattice components. To this end, we propose a projected gradient descent algorithm named PANBB. It is equipped with (i) search direction projections onto the tangent spaces of the nonconvex feasible region for lattice vectors, (ii) distinct curvature-aware initial trial step sizes for atomic and lattice updates, and (iii) a nonrestrictive line minimization criterion as the stopping rule for the inner loop. It can be proved that PANBB favors theoretical convergence to equilibrium states. Across a benchmark set containing 223 structures from various categories, PANBB achieves average speedup factors of approximately 1.41 and 1.45 over the conjugate gradient method and direct inversion in the iterative subspace implemented in off-the-shelf simulation software, respectively. Moreover, it normally converges on all the systems, manifesting its unparalleled robustness. As an application, we calculate the static equations of state for the high-entropy alloy AlCoCrFeNi, which remains elusive owing to 160 atoms representing both chemical and magnetic disorder and the strong local lattice distortion. The results are consistent with the previous calculations and are further validated by experimental thermodynamic data.
报告人简历：
刘歆，中国科学院数学与系统科学研究院“冯康首席研究员”，博士生导师，计算数学与科学工程计 算研究所副所长，2004年本科毕业于新葡萄8883国际官网数学科学学院；并于2009年在中国科学院数学与系统科学研 究院获得博士学位。主要研究方向包括流形优化、分布式优化及其在材料计算、大数据分析和机器学习等 领域的应用。刘歆分别于2016年，2021年和2023年获得国家自然科学基金委优秀青年科学基金项目、杰出 青年科学基金项目和科技部重点专项的资助。现担任MPC, JCM, JIMO, APJOR等国内外期刊编委，《中国科 学·数学》（中英文）青年编委，《计算数学》副主编；中国科学院青年创新促进会理事长；中国运筹学会 常务理事；中国工业与应用数学会副秘书长，中国数学会计算数学分会常务理事。
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