×
验证码:
换一张
忘记密码?
记住我
CORC
首页
科研机构
检索
知识图谱
申请加入
托管服务
登录
注册
在结果中检索
科研机构
福州大学 [194]
内容类型
期刊论文 [193]
会议论文 [1]
发表日期
2018 [13]
2017 [6]
2016 [9]
2015 [8]
2014 [9]
2013 [16]
更多...
×
知识图谱
CORC
开始提交
已提交作品
待认领作品
已认领作品
未提交全文
收藏管理
QQ客服
官方微博
反馈留言
浏览/检索结果:
共194条,第1-10条
帮助
限定条件
专题:福州大学
第一署名单位
第一作者单位
通讯作者单位
已选(
0
)
清除
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
发表日期升序
发表日期降序
提交时间升序
提交时间降序
题名升序
题名降序
作者升序
作者降序
Spectroscopic and electrochemical properties of Cu-dicyandiamide complex
期刊论文
SCIENCE CHINA-CHEMISTRY, 2018, 卷号: 61, 页码: 360-367
作者:
Xu, Kai-Xuan
;
Guo, Mei-Hong
;
Ren, Ling-Qing
;
Huang, Wei
;
Sun, Jian-Jun
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/11/21
Raman spectra
square wave voltammetry
Cu-dicyandiamide
density functional theory
Asymptotic normality of the local linear estimation of the conditional density for functional time-series data
期刊论文
COMMUNICATIONS IN STATISTICS-THEORY AND METHODS, 2018, 卷号: 47, 页码: 3418-3440
作者:
Xiong, Xianzhu
;
Zhou, Peiqin
;
Ailian, Chen
收藏
  |  
浏览/下载:5/0
  |  
提交时间:2019/11/21
Local linear estimator
Functional data
Conditional density
alpha-mixing dependence
Joint asymptotic normality
Effects of ligand functionalization on the photocatalytic properties of titanium-based MOF: A density functional theory study
期刊论文
AIP ADVANCES, 2018, 卷号: 8
作者:
Li, Yi
;
Fu, Yuqing
;
Ni, Bilian
;
Ding, Kaining
;
Chen, Wenkai
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/11/21
Balanced design for the feasible super rocket fuels: A first-principle study on gauche CHN7 and CHN3
期刊论文
JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2018, 卷号: 84, 页码: 10-17
作者:
Yu, Tao
;
Lin, Maohua
;
Wu, Bo
;
Wang, Jintian
;
Tsai, Chi-Tay
收藏
  |  
浏览/下载:4/0
  |  
提交时间:2019/11/21
Specific impulse
Density functional theory
Nitrogen-rich substances
High energy density materials
Facile high-temperature synthesis of weakly entangled polyethylene using a highly activated Ziegler-Natta catalyst
期刊论文
JOURNAL OF CATALYSIS, 2018, 卷号: 360, 页码: 145-151
作者:
Li, Wei
;
Hui, Lei
;
Xue, Bing
;
Dong, Chuanding
;
Chen, Yuming
收藏
  |  
浏览/下载:7/0
  |  
提交时间:2019/11/21
Heterogenous catalysts
Density functional theory
Ziegler-Natta catalyst
Chain entanglements
Different Atomic Terminations Affect the Photocatalytic Nitrogen Fixation of Bismuth Oxybromide: A First Principles Study
期刊论文
CHEMISTRY-AN ASIAN JOURNAL, 2018, 卷号: 13, 页码: 799-808
作者:
Liu, Hongxian
;
Fang, Zhenxing
;
Su, Yongfei
;
Suo, Yuanli
;
Huang, Shuping
收藏
  |  
浏览/下载:9/0
  |  
提交时间:2019/11/21
photocatalysis
nitrogen fixation
atomic termination
bismuth oxybromide
density functional theory
Probing Diverse Disulfur Ligands in the Mo2Sn-/0 (n=4 similar to 8) Clusters: Structural Evolution and Chemical Bonding
期刊论文
CHINESE JOURNAL OF STRUCTURAL CHEMISTRY, 2018, 卷号: 37, 页码: 497-516
作者:
Zhang Xiao-Fei
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/11/21
simulated photoelectron spectrum
supersulfido
molybdenum sulfide
gas-phase cluster
density functional theory
Toward improving CO2 dissociation and conversion to methanol via CO-hydrogenation on Cu(100) surface by introducing embedded Co nanoclusters as promoters: A DFT study
期刊论文
APPLIED SURFACE SCIENCE, 2018, 卷号: 427, 页码: 837-847
作者:
Qiu, Mei
;
Tao, Huilin
;
Li, Yali
;
Li, Yi
;
Ding, Kaining
收藏
  |  
浏览/下载:11/0
  |  
提交时间:2019/11/21
Methanol synthesis
Bimetallic alloys
CO2 reduction
Density functional theory
Switch in Relative Stability between cis and trans 2-Butene on Pt(111) as a Function of Experimental Conditions: A Density Functional Theory Study
期刊论文
ACS CATALYSIS, 2018, 卷号: 8, 页码: 3067-+
作者:
Li, Jinyu
;
Fleurat-Lessard, Paul
;
Zaera, Francisco
;
Delbecq, Francoise
收藏
  |  
浏览/下载:6/0
  |  
提交时间:2019/11/21
temperature diagram
cis-trans isomerization
Pt(111)
DFT
H coverage
free energy
adsorption
2-butene
DFT Insights into the Role of Relative Positions of Fe and N Dopants on the Structure and Properties of TiO2
期刊论文
MATERIALS, 2018, 卷号: 11
作者:
Gul, Sahar Ramin
;
Khan, Matiullah
;
Yi, Zeng
;
Wu, Bo
收藏
  |  
浏览/下载:2/0
  |  
提交时间:2019/11/21
optical properties
N-TiO2
Fe
density functional theory
©版权所有 ©2017 CSpace - Powered by
CSpace