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Satadeep Bhattacharjee
Indo-Korea Science and Technology Center
24H指数
181论文数
2.3K被引数
收录论文 65
发表时间
Quantum Simulations of Battery Electrolytes Using Variational Quantum Eigensolver, Equation-of-Motion, and Sample-Based Diagonalization Methods: Active-Space Design, Dissociation, and Excited States of LiPF 6 ${\rm LiPF}_6$ , NaPF 6 ${\rm NaPF}_6$ , and FSI Salts利用变分量子本征求解器、运动方程和基于样本的对角化方法对电池电解质进行量子模拟:${\rm LiPF}_6$、${\rm NaPF}_6$ 和 FSI 盐的活性空间设计、解离及激发态

