机译:通过分子动力学模拟提高锂金属电池的优化:一种观点
Soochow Univ Coll Energy Key Lab Adv Carbon Mat & Wearable Energy Technol Suzhou 215006 Peoples R China;
Soochow Univ Coll Energy Key Lab Adv Carbon Mat & Wearable Energy Technol Suzhou 215006 Peoples R China;
Soochow Univ Coll Energy Key Lab Adv Carbon Mat & Wearable Energy Technol Suzhou 215006 Peoples R China;
Soochow Univ Coll Energy Key Lab Adv Carbon Mat & Wearable Energy Technol Suzhou 215006 Peoples R China;
Soochow Univ Coll Energy Key Lab Adv Carbon Mat & Wearable Energy Technol Suzhou 215006 Peoples R China;
Soochow Univ Coll Energy Key Lab Adv Carbon Mat & Wearable Energy Technol Suzhou 215006 Peoples R China;
Soochow Univ Coll Energy Key Lab Adv Carbon Mat & Wearable Energy Technol Suzhou 215006 Peoples R China;
electrode; electrolyte interfaces; electrolytes; Li deposition behavior; Li metal batteries; molecular dynamics simulations;
机译:锂离子电池砜和碳酸二甲酯基电解质的锂盐溶液的新颖性:最佳离子扩散的经典分子动力学模拟研究
机译:利用LiMn2O4阴极的锂离子电池Mn离子溶解机制:原位紫外 - 可见光谱和AB Initio分子动力学模拟
机译:锂硫电池溶剂中电解质结构和动力学的分子模拟
机译:NMC811 /石墨锂离子电池的Operando NMR:结构,动力学和锂金属沉积
机译:锂离子电池离子液体电解质的分子动力学模拟研究
机译:空心双金属核-壳纳米粒子的多元熔融模式和结构崩溃:分子动力学模拟的一个角度。
机译:锂离子电池砜和碳酸二甲酯基电解质的锂盐溶液的新颖性:最佳离子扩散的经典分子动力学模拟研究