×
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
合肥物质科学研究院 [47]
内容类型
期刊论文 [47]
发表日期
2023 [1]
2022 [10]
2021 [6]
2020 [8]
2019 [2]
2018 [3]
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47条,第1-10条
帮助
限定条件
专题:合肥物质科学研究院
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
作者升序
作者降序
题名升序
题名降序
发表日期升序
发表日期降序
提交时间升序
提交时间降序
Structural and electronic properties of Ta
2
O
5
with one formula unit
期刊论文
COMPUTATIONAL MATERIALS SCIENCE, 2023, 卷号: 230
作者:
Tong, Yangwu
;
Tang, Huimin
收藏
  |  
浏览/下载:120/0
  |  
提交时间:2023/11/17
Ta2O5
Structure Search
Elementary Building Block
DFT Calculations
Unexpected Redispersion Effect of Au Nanoclusters for Enormous Enhancement of Electrocatalytic Stability and Activity
期刊论文
ADVANCED FUNCTIONAL MATERIALS, 2022
作者:
Xiao, Xiang-Yu
;
Song, Zong-Yin
;
Xie, Huanyu
;
Zhao, Yong-Huan
;
Chen, Shi-Hua
收藏
  |  
浏览/下载:22/0
  |  
提交时间:2022/12/22
Au
(25) nanoclusters
DFT calculations
the electrocatalytic reduction of Cr(VI)
the sandwich configurations
unexpected redispersion effects
Segregation and diffusion behaviours of helium at grain boundaries in silicon carbide ceramics: first-principles calculations and experimental investigations
期刊论文
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY, 2022, 卷号: 42
作者:
Sun, Jingjing
;
You, Yu-Wei
;
Wu, Xuebang
;
Song, Hong-Yue
;
Li, B. S.
收藏
  |  
浏览/下载:199/0
  |  
提交时间:2022/12/23
SiC ceramics
Grain boundaries
Helium segregation
First-principles calculations
Diffusion
Strain effects on the behavior of intrinsic point defects within the GaN/AlN interface
期刊论文
INTERNATIONAL JOURNAL OF MODERN PHYSICS C, 2022
作者:
Yang, Yuming
;
Zhang, Xuemei
;
Liu, Jun
;
Zhang, Chuanguo
;
Li, Yonggang
收藏
  |  
浏览/下载:12/0
  |  
提交时间:2022/12/23
GaN
AlN interface
strain effects
intrinsic point defects
first-principles calculations
diffusion barrier
Simulation and experimental studies of the dissolution corrosion of 4H-SiC in liquid Pb/Bi
期刊论文
APPLIED SURFACE SCIENCE, 2022, 卷号: 585
作者:
Lei, Yawei
;
Zhang, Yange
;
Li, Xiangyan
;
Xu, Yichun
;
Wu, Xuebang
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2022/05/16
Silicon carbide
Liquid Pb
Bi
First-principles calculations
Dissolution corrosion
Corrosion resistance
Enhanced electrochemical sensing performance for trace Hg(II) by high activity of Co3+ on Co3O4-NP/N-RGO surface
期刊论文
ANALYTICA CHIMICA ACTA, 2022, 卷号: 1200
作者:
Xie, Feng
;
Song, Zong-Yin
;
Yang, Meng
;
Duan, Wan-Chun
;
Quan, Ying-Nan
收藏
  |  
浏览/下载:63/0
  |  
提交时间:2022/03/28
Electrochemical detection
Hg2+
High sensitivity
DFT calculations
Theory-guided oxygen-vacancy for enhancing H2S sensing performance of NiO
期刊论文
CHEMICAL ENGINEERING JOURNAL, 2022, 卷号: 432
作者:
Li, Ke
;
Luo, Yuanyuan
;
Liu, Bo
;
Wang, Hong
;
Gao, Lei
收藏
  |  
浏览/下载:23/0
  |  
提交时间:2022/05/16
Oxygen vacancy
DFT calculations
NiO
Gas sensing
H2S
Atomic Tuning of Single-Atom Fe-N-C Catalysts with Phosphorus for Robust Electrochemical CO2 Reduction
期刊论文
NANO LETTERS, 2022, 卷号: 22
作者:
Li, Ke
;
Zhang, Shengbo
;
Zhang, Xiuli
;
Liu, Shuang
;
Jiang, Haosong
收藏
  |  
浏览/下载:18/0
  |  
提交时间:2022/05/16
CO2RR
single-atom catalyst
Fe-N/P-C
ex-situ XAS
DFT calculations
Colossal 3D Electrical Anisotropy of MoAlB Single Crystal
期刊论文
SMALL, 2022, 卷号: 18
作者:
Huang, Yanan
;
Si, Jianguo
;
Lin, Shuai
;
Lv, Hongyan
;
Song, Wenhai
收藏
  |  
浏览/下载:64/0
  |  
提交时间:2022/03/28
3D anisotropy
electrical transport property
first-principles calculations
MoAlB single crystal
polarized Raman spectra
Vacancy ordered phases of nonstoichiometric hafnium carbide from evolutionary crystal structure predictions
期刊论文
JOURNAL OF ALLOYS AND COMPOUNDS, 2022, 卷号: 891
作者:
Kostenko, Maxim G.
;
Li, Jingyu
;
Zeng, Zhi
;
Zhang, Yongsheng
;
Sharf, Sergey V.
收藏
  |  
浏览/下载:105/0
  |  
提交时间:2021/11/15
Hafnium carbide
Nonstoichiometry
Vacancies
Ordering
Crystal structure prediction
Superstructures
Mechanical properties
First-principles calculations
©版权所有 ©2017 CSpace - Powered by
CSpace