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Nanoscale
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July 10, 2020
Correction: Interlayer coupling prolonged the photogenerated carrier lifetime of few layered Bi<sub>2</sub>OS<sub>2</sub> semiconductors
Xianghong Niu, Guangfen Wu, Xiwen Zhang, et al.
Accounts of Chemical Research
|
October 11, 2024
Mechanisms of Controllable Growth and Ohmic Contact of Two-Dimensional Molybdenum Disulfide: Insight from Atomistic Simulations
Liang Ma, Xiaoshu Gong, Ruikang Dong, et al.
Journal of Environmental Management
|
April 14, 2025
Litter biomass was the main factor driving plant diversity following grazing exclusion in shrub - Grassland ecotone of eastern Qilian Mountains
Jinlan Wang, Yuzhen Liu, Wen Li, et al.
Science Bulletin
|
May 10, 2024
Towards the selective growth of two-dimensional ordered C<sub>x</sub>N<sub>y</sub> compounds via epitaxial substrate mediation
Xiaoshu Gong, Ruikang Dong, Jinlan Wang, et al.
The Journal of Biological Chemistry
|
September 23, 2010
Internal initiation of influenza virus replication of viral RNA and complementary RNA in vitro
Shijian Zhang, Jinlan Wang, Qiang Wang, et al.
The Journal of Physical Chemistry. A
|
August 4, 2010
Ab initio study on mixed inorganic/organic ligand sandwich clusters: BzTMC(60), TM = Sc-Co
Liyan Zhu, Tingting Zhang, Mengxi Yi, et al.
The Journal of Physical Chemistry Letters
|
April 25, 2020
Property-Oriented Material Design Based on a Data-Driven Machine Learning Technique
Qionghua Zhou, Shuaihua Lu, Yilei Wu, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 14, 2015
Quasi-particle energies and optical excitations of hydrogenated and fluorinated germanene
Huabing Shu, Yunhai Li, Shudong Wang, et al.
The Journal of Physical Chemistry Letters
|
November 3, 2015
Molecular self-assembly on two-dimensional atomic crystals: insights from molecular dynamics simulations
Yinghe Zhao, Qisheng Wu, Qian Chen, et al.
The Journal of Physical Chemistry Letters
|
March 11, 2022
Formation of Graphene Nanoscrolls and Their Electronic Structures Based on <i>Ab Initio</i> Calculations
Xinyu Chen, Qionghua Zhou, Jinlan Wang, et al.
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of 30
Search research articles
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Showing results (41-50 of 292) with videos related to
Sort By:
Page
of 30
Nanoscale
|
July 10, 2020
Correction: Interlayer coupling prolonged the photogenerated carrier lifetime of few layered Bi<sub>2</sub>OS<sub>2</sub> semiconductors
Xianghong Niu, Guangfen Wu, Xiwen Zhang, et al.
Accounts of Chemical Research
|
October 11, 2024
Mechanisms of Controllable Growth and Ohmic Contact of Two-Dimensional Molybdenum Disulfide: Insight from Atomistic Simulations
Liang Ma, Xiaoshu Gong, Ruikang Dong, et al.
Journal of Environmental Management
|
April 14, 2025
Litter biomass was the main factor driving plant diversity following grazing exclusion in shrub - Grassland ecotone of eastern Qilian Mountains
Jinlan Wang, Yuzhen Liu, Wen Li, et al.
Science Bulletin
|
May 10, 2024
Towards the selective growth of two-dimensional ordered C<sub>x</sub>N<sub>y</sub> compounds via epitaxial substrate mediation
Xiaoshu Gong, Ruikang Dong, Jinlan Wang, et al.
The Journal of Biological Chemistry
|
September 23, 2010
Internal initiation of influenza virus replication of viral RNA and complementary RNA in vitro
Shijian Zhang, Jinlan Wang, Qiang Wang, et al.
The Journal of Physical Chemistry. A
|
August 4, 2010
Ab initio study on mixed inorganic/organic ligand sandwich clusters: BzTMC(60), TM = Sc-Co
Liyan Zhu, Tingting Zhang, Mengxi Yi, et al.
The Journal of Physical Chemistry Letters
|
April 25, 2020
Property-Oriented Material Design Based on a Data-Driven Machine Learning Technique
Qionghua Zhou, Shuaihua Lu, Yilei Wu, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 14, 2015
Quasi-particle energies and optical excitations of hydrogenated and fluorinated germanene
Huabing Shu, Yunhai Li, Shudong Wang, et al.
The Journal of Physical Chemistry Letters
|
November 3, 2015
Molecular self-assembly on two-dimensional atomic crystals: insights from molecular dynamics simulations
Yinghe Zhao, Qisheng Wu, Qian Chen, et al.
The Journal of Physical Chemistry Letters
|
March 11, 2022
Formation of Graphene Nanoscrolls and Their Electronic Structures Based on <i>Ab Initio</i> Calculations
Xinyu Chen, Qionghua Zhou, Jinlan Wang, et al.
Page
of 30