主页
产品介绍
基础介绍
功能特点
最新动态
研讨会Workshop
软件更新信息
文章发表
方法文章
用户文章
合作案例
软件获取
学术免费版
商业版
关于我们
方法文章
用户文章
全部
2024
2023
2022
2021
2020
2019
2018
2017
2016
2015
2014
2013
2012
2011
2010
Pressure-induced phase transition and electronic structure evolution in layered semimetal HfTe
2
文章来源:Chin. Phys. B 32, 086101 (2023)
作者:Mei-Guang Zhang, Lei Chen, Long Feng, Huan-Huan Tu
New carbon-nitrogen-oxygen compounds as high energy density materials
文章来源:Chin. Phys. B 32, 096302 (2023)
作者:Junyu Shen, Qingzhuo Duan, Junyi Miao, Shi He, Kai
New MgO-H
2
O compounds at extreme conditions
文章来源:Chin. Phys. B 32, 076201 (2023)
作者:Guo, Lanci and Zhang, Jurong
Predicting novel atomic structure of the lowest-energy Fe
n
P
13-n
(n=0-13) clusters: A new parameter for characterizing chemical stability
文章来源:Chin. Phys. B 32, 047102 (2023)
作者:Yuanqi Jiang and Ping Peng
High-pressure new phases of V-N compounds
文章来源:Chin. Phys. B 32, 056103 (2023)
作者:Xu-Han Shi, Zhi-Hui Li, Yuanyuan Liu, Yuanyuan Wan
Probing the effects of lithium doping on structures, properties, and stabilities of magnesium cluster anions
文章来源:Chin. Phys. B 32, 066102 (2023)
作者:Xiao-Yi Zhang , Ya-Ru Zhao, Hong-Xing Li , Kai-Ge
Designing radiative cooling metamaterials for passive thermal management by particle swarm optimization
文章来源:Chin. Phys. B 32, 057802 (2023)
作者:Shenshen Yan, Yan Liu, Zi Wang, Xiaohua Lan, Yi Wa
The geometries and electronic structures of Zr
n
Cu(n=2~12) clusters: A joint machine learning potential-density functional theory investigation
文章来源:Chin. Phys. B (2023)
作者:Yizhi Wang, Xiuhua Cui, Jing Liu, Qun Jing, Haimin
New MgO-H
2
O compounds at extreme conditions
文章来源:Chin. Phys. B 32, 076201 (2023)
作者:Lanci Guo and Jurong Zhang
Interception of chain shape Ce nitrides at ambient conditions
文章来源:Chinese J. Phys. 86, 66 (2023)
作者:Quan Yuan, Cui-Yan Xu, Yuan-Yuan Wang, Yi Li , Jin
<<
<
...
31
32
33
34
35
36
37
...
>
>>