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• 宁波材料技术与工程... [19]

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• OAI收割 [19]

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• 期刊论文 [19]

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• 2018 [8]
• 2017 [2]
• 2016 [2]
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• 物理化学 [4]
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浏览/检索结果: 共19条，第1-10条 帮助 限定条件 专题：宁波材料技术与工程研究所    第一署名单位    第一作者单位    通讯作者单位     条数/页： 5101520253035404550556065707580859095100 排序方式： 请选择提交时间升序提交时间降序发表日期升序发表日期降序题名升序题名降序作者升序作者降序 Room-Temperature Bound Exciton with Long Lifetime in Monolayer GaN 期刊论文  OAI收割 ACS PHOTONICS, 2018, 卷号: 5, 期号: 10, 页码: 4081-4088 作者:  Lu, Hongliang;  Zhu, Heyuan;  Peng, Bo;  Zhang, Hao;  Shao, Hezhu   |  收藏  |  浏览/下载：71/0  |  提交时间：2018/12/04 1st Principles Calculations  Ab-initio Calculation  Energy  Semiconductors  Excitations  Insulators  Absorption  Spectra   Room-Temperature Bound Exciton with Long Lifetime in Monolayer GaN 期刊论文  OAI收割 ACS PHOTONICS, 2018, 卷号: 5, 期号: 10, 页码: 4081-4088 作者:  Zhang, Hao;  Peng, Bo;  Shao, Hezhu;  Xu, Ke;  Ni, Gang   |  收藏  |  浏览/下载：36/0  |  提交时间：2018/12/04 1st Principles Calculations  Ab-initio Calculation  Energy  Semiconductors  Excitations  Insulators  Absorption  Spectra   The role of Anderson's rule in determining electronic, optical and transport properties of transition metal dichalcogenide heterostructures 期刊论文  OAI收割 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：32/0  |  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  OAI收割 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  OAI收割 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  OAI收割 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  OAI收割 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  OAI收割 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   First-principles study on the electronic, optical, and transport properties of monolayer alpha- and beta-GeSe 期刊论文  OAI收割 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：33/0  |  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  OAI收割 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