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宁波材料技术与工程... [12]
内容类型
期刊论文 [12]
发表日期
2018 [6]
2017 [4]
2016 [2]
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Materials ... [1]
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The role of Anderson's rule in determining electronic, optical and transport properties of transition metal dichalcogenide heterostructures
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 48, 页码: 30351-30364
作者:
Xu, Ke
;
Xu, Yuanfeng
;
Zhang, Hao
;
Peng, Bo
;
Shao, Hezhu
收藏
  |  
浏览/下载:33/0
  |  
提交时间:2019/12/18
ULTRAFAST CHARGE-TRANSFER
CARRIER MOBILITY
BLACK PHOSPHORUS
1ST PRINCIPLES
MONOLAYER
GRAPHENE
MOS2
FIELD
SEMICONDUCTORS
INTUITION
The role of Anderson's rule in determining electronic, optical and transport properties of transition metal dichalcogenide heterostructures
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 48, 页码: 30351-30364
作者:
Xu, Ke
;
Xu, Yuanfeng
;
Zhang, Hao
;
Peng, Bo
;
Shao, Hezhu
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2019/12/18
ULTRAFAST CHARGE-TRANSFER
CARRIER MOBILITY
BLACK PHOSPHORUS
1ST PRINCIPLES
MONOLAYER
GRAPHENE
MOS2
FIELD
SEMICONDUCTORS
INTUITION
The role of Anderson's rule in determining electronic, optical and transport properties of transition metal dichalcogenide heterostructures
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 48, 页码: 30351-30364
作者:
Xu, Ke
;
Xu, Yuanfeng
;
Zhang, Hao
;
Peng, Bo
;
Shao, Hezhu
收藏
  |  
浏览/下载:24/0
  |  
提交时间:2019/12/18
ULTRAFAST CHARGE-TRANSFER
CARRIER MOBILITY
BLACK PHOSPHORUS
1ST PRINCIPLES
MONOLAYER
GRAPHENE
MOS2
FIELD
SEMICONDUCTORS
INTUITION
The role of Anderson's rule in determining electronic, optical and transport properties of transition metal dichalcogenide heterostructures
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 48, 页码: 30351-30364
作者:
Xu, Ke
;
Xu, Yuanfeng
;
Zhang, Hao
;
Peng, Bo
;
Shao, Hezhu
收藏
  |  
浏览/下载:27/0
  |  
提交时间:2019/12/18
ULTRAFAST CHARGE-TRANSFER
CARRIER MOBILITY
BLACK PHOSPHORUS
1ST PRINCIPLES
MONOLAYER
GRAPHENE
MOS2
FIELD
SEMICONDUCTORS
INTUITION
The role of Anderson's rule in determining electronic, optical and transport properties of transition metal dichalcogenide heterostructures
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 48, 页码: 30351-30364
作者:
Xu, Ke
;
Xu, Yuanfeng
;
Zhang, Hao
;
Peng, Bo
;
Shao, Hezhu
收藏
  |  
浏览/下载:25/0
  |  
提交时间:2019/12/18
ULTRAFAST CHARGE-TRANSFER
CARRIER MOBILITY
BLACK PHOSPHORUS
1ST PRINCIPLES
MONOLAYER
GRAPHENE
MOS2
FIELD
SEMICONDUCTORS
INTUITION
The role of Anderson's rule in determining electronic, optical and transport properties of transition metal dichalcogenide heterostructures
期刊论文
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2018, 卷号: 20, 期号: 48, 页码: 30351-30364
作者:
Xu, Ke
;
Xu, Yuanfeng
;
Zhang, Hao
;
Peng, Bo
;
Shao, Hezhu
收藏
  |  
浏览/下载:21/0
  |  
提交时间:2019/12/18
ULTRAFAST CHARGE-TRANSFER
CARRIER MOBILITY
BLACK PHOSPHORUS
1ST PRINCIPLES
MONOLAYER
GRAPHENE
MOS2
FIELD
SEMICONDUCTORS
INTUITION
Anisotropic ultrahigh hole mobility in two-dimensional penta-SiC2 by strain-engineering: electronic structure and chemical bonding analysis
期刊论文
RSC ADVANCES, 2017, 卷号: 7, 期号: 72, 页码: 45705-45713
作者:
Zhu, Yongyuan
;
Xu, Yuanfeng
;
Ning, Zeyu
;
Zhang, Hao
;
Ni, Gang
收藏
  |  
浏览/下载:25/0
  |  
提交时间:2017/12/25
First-principles study on the electronic, optical, and transport properties of monolayer alpha- and beta-GeSe
期刊论文
PHYSICAL REVIEW B, 2017, 卷号: 96, 期号: 24
作者:
Li, Jing
;
Ni, Gang
;
Shao, Hezhu
;
Zhang, Hao
;
Lu, Hongliang
收藏
  |  
浏览/下载:34/0
  |  
提交时间:2018/12/04
Carrier Mobility
Theoretical Prediction
Thermal-conductivity
Black Phosphorus
Hole Mobility
Graphene
Carbon
Semiconductor
Localization
Nanoribbons
Stability and strength of atomically thin borophene from first principles calculations
期刊论文
MATERIALS RESEARCH LETTERS, 2017, 卷号: 5, 期号: 6, 页码: 399-407
作者:
Zhang, David Wei
;
Peng, Bo
;
Zhang, Hao
;
Shao, Hezhu
;
Ning, Zeyu
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2017/12/25
First-principle calculations of optical properties of monolayer arsenene and antimonene allotropes
期刊论文
ANNALEN DER PHYSIK, 2017, 卷号: 529, 期号: 4, 页码: UNSP 1600152
作者:
Zhu, Heyuan
;
Xu, Yuanfeng
;
Peng, Bo
;
Zhang, Hao
;
Shao, Hezhu
收藏
  |  
浏览/下载:20/0
  |  
提交时间:2017/12/25
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