中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
首页
机构
成果
学者
登录
注册
登陆
×
验证码:
换一张
忘记密码?
记住我
×
校外用户登录
CAS IR Grid
机构
物理研究所 [6]
金属研究所 [4]
理论物理研究所 [4]
云南天文台 [4]
武汉物理与数学研究所 [3]
长春应用化学研究所 [3]
更多
采集方式
OAI收割 [40]
iSwitch采集 [1]
内容类型
期刊论文 [39]
会议论文 [1]
学位论文 [1]
发表日期
2024 [1]
2022 [3]
2020 [2]
2019 [3]
2018 [2]
2017 [3]
更多
学科主题
Astronomy ... [4]
Physics [2]
Crystallog... [1]
Materials ... [1]
光学工程 [1]
筛选
浏览/检索结果:
共41条,第1-10条
帮助
条数/页:
5
10
15
20
25
30
35
40
45
50
55
60
65
70
75
80
85
90
95
100
排序方式:
请选择
题名升序
题名降序
提交时间升序
提交时间降序
作者升序
作者降序
发表日期升序
发表日期降序
Frequency control algorithm of domestic optically pumped small cesium clock based on optimal control theory
期刊论文
OAI收割
ACTA PHYSICA SINICA, 2024, 卷号: 73, 期号: 6, 页码: 11
作者:
Song Hui-Jie
;
Dong Shao-Wu
;
Wang Xiang
;
Jiang Meng
;
Zhang Yu
  |  
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2025/04/03
atomic clock state model
linear quadratic Gaussian control
Kalman filter
atomic clock noise
Insight into the Evolution of Ordered Mesoporous sp(2) Carbonaceous Material Derived from Self-Assembly of a Block Copolymer
期刊论文
OAI收割
ACS APPLIED MATERIALS & INTERFACES, 2022, 页码: 11
作者:
Yang, Yi
;
Wang, Zhida
;
Liang, Zheng
;
Shen, Lisha
;
Guo, Changqing
  |  
收藏
  |  
浏览/下载:10/0
  |  
提交时间:2024/12/03
diblock copolymer
N-doped
ordered mesoporous carbon
formation mechanism
internal chemical state
pseudo-atomic-scale platinum
Atomic Defect Mediated Li-Ion Diffusion in a Lithium Lanthanum Titanate Solid-State Electrolyte
期刊论文
OAI收割
ACS NANO, 2022, 卷号: 16, 期号: 4, 页码: 6898-6905
作者:
Zhang, Lifeng
;
Xu, Lei
;
Nian, Yao
;
Wang, Weizhen
;
Han, You
  |  
收藏
  |  
浏览/下载:57/0
  |  
提交时间:2022/09/16
solid-state electrolytes
lithium lanthanum titanium oxide
transmission electron microscopy
atomic defects
Li diffusion
Atomic Spin Polarization Controllability Analysis: A Novel Controllability Determination Method for Spin-Exchange Relaxation-Free Co-Magnetometers
期刊论文
OAI收割
IEEE/CAA Journal of Automatica Sinica, 2022, 卷号: 9, 期号: 4, 页码: 699-708
作者:
Zhuo Wang, Sixun Liu, Ruigang Wang, Linlin Yuan, Jiong Huang, Yueyang Zhai, Sheng Zou
  |  
收藏
  |  
浏览/下载:15/0
  |  
提交时间:2022/03/09
Atomic spin polarization,Bloch equations,controllability determination,nonlinear state-space model,spin-exchange relaxation-free co-magnetometer (SERFCM)
基于光晶格钟的自旋轨道耦合简介
期刊论文
OAI收割
时间频率学报, 2020, 卷号: 43, 期号: 1, 页码: 1
作者:
王林雪
;
郭慧
;
刘涛
;
张晓斐
  |  
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2020/08/31
optical lattice clock
spin-orbit coupling
ultra-cold atomic gas
novel quantum state
光晶格原子钟
自旋轨道耦合
超冷原子气体
新奇量子态
ADAPTIVE LOW-NONNEGATIVE-RANK APPROXIMATION FOR STATE AGGREGATION OF MARKOV CHAINS
期刊论文
OAI收割
SIAM JOURNAL ON MATRIX ANALYSIS AND APPLICATIONS, 2020, 卷号: 41, 期号: 1, 页码: 244-278
作者:
Duan, Yaqi
;
Wang, Mengdi
;
Wen, Zaiwen
;
Yuan, Yaxiang
  |  
收藏
  |  
浏览/下载:13/0
  |  
提交时间:2020/09/23
Markov chain
state aggregation
nonnegative matrix factorization
atomic norm
proximal alternating linearized minimization
Structural basis for reversible amyloids of hnRNPA1 elucidates their role in stress granule assembly
期刊论文
OAI收割
NATURE COMMUNICATIONS, 2019, 卷号: 10, 期号: -, 页码: —
作者:
Gui, XR
;
Luo, F
;
Li, YC
;
Zhou, H
;
Qin, ZH
  |  
收藏
  |  
浏览/下载:76/0
  |  
提交时间:2019/12/30
RNA-BINDING PROTEINS
CELL-FREE FORMATION
PRION-LIKE DOMAINS
PHASE-SEPARATION
ATOMIC STRUCTURES
BETA-SHEETS
STATE
FUS
TRANSITION
MUTATIONS
Phase Behaviors of Ionic Liquids Heating from Different Crystal Polymorphs toward the Same Smectic-A Ionic Liquid Crystal by Molecular Dynamics Simulation
期刊论文
OAI收割
CRYSTALS, 2019, 卷号: 9, 期号: 1, 页码: 26
作者:
Cao, WD
;
Wang, YT
  |  
收藏
  |  
浏览/下载:76/0
  |  
提交时间:2019/07/19
SPATIAL HETEROGENEITY
ATOMIC CHARGES
CHAIN-LENGTH
TRANSITION
INSIGHTS
DIFFUSION
STATE
Active site identification and modification of electronic states by atomic-scale doping to enhance oxide catalyst innovation
期刊论文
iSwitch采集
Acs catalysis, 2018, 卷号: 8, 期号: 2, 页码: 1399-1404
作者:
Xin, Ying
;
Zhang, Nana
;
Li, Qian
;
Zhang, Zhaoliang
;
Cao, Xiaoming
收藏
  |  
浏览/下载:42/0
  |  
提交时间:2019/04/23
Heterogeneous catalyst
Composite oxide
Atomic-scale doping
Selective catalytic reduction
Nitrogen oxides
Active site
Dft calculation
Electronic state