Zobrazeno 1 - 10
of 258
pro vyhledávání: '"Liang Xinyuan"'
Kohn-Sham density functional theory (DFT) is nowadays widely used for electronic structure theory simulations, and the accuracy and efficiency of DFT rely on approximations of the exchange-correlation functional. By inclusion of the kinetic energy de
Externí odkaz:
http://arxiv.org/abs/2305.19662
Publikováno v:
In Journal of Energy Storage 20 November 2024 102 Part B
Publikováno v:
In Journal of Environmental Management November 2024 370
Publikováno v:
In Applied Geography November 2024 172
Publikováno v:
In Applied Geography October 2024 171
Publikováno v:
In Habitat International December 2024 154
Predicting the asymmetric structure and dynamics of solvated hydroxide and hydronium in water has been a challenging task from ab initio molecular dynamics (AIMD). The difficulty mainly comes from a lack of accurate and efficient exchange-correlation
Externí odkaz:
http://arxiv.org/abs/2110.04470
Publikováno v:
In Brain and Language June 2024 253
Autor:
Li, Qiongling, Xia, Mingrui, Zeng, Debin, Xu, Yuehua, Sun, Lianglong, Liang, Xinyuan, Xu, Zhilei, Zhao, Tengda, Liao, Xuhong, Yuan, Huishu, Liu, Ying, Huo, Ran, Li, Shuyu, He, Yong
Publikováno v:
In Cell Reports 28 May 2024 43(5)
Autor:
Zhang, Xiaolin, Jin, Xiaobin, Liang, Xinyuan, Shi, Xu, Sun, Rui, Zhu, Wenjie, Lin, Jinhuang, Han, Bo, Zhou, Yinkang
Publikováno v:
In Environmental Impact Assessment Review May 2024 106