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Maria K Y Chan

Showing results (21-30 of 50) with videos related to

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The Journal of Physical Chemistry Letters|August 30, 2016
Ab Initio-Based Bond Order Potential to Investigate Low Thermal Conductivity of Stanene NanostructuresMathew J Cherukara, Badri Narayanan, Alper Kinaci, et al.
Nanoscale|October 19, 2017
Machine learnt bond order potential to model metal-organic (Co-C) heterostructuresBadri Narayanan, Henry Chan, Alper Kinaci, et al.
Scientific Reports|November 29, 2016
Unraveling the Planar-Globular Transition in Gold Nanoclusters through Evolutionary SearchAlper Kinaci, Badri Narayanan, Fatih G Sen, et al.
Journal of Synchrotron Radiation|August 1, 2023
The AXEAP2 program for Kβ X-ray emission spectra analysis using artificial intelligenceIn Hui Hwang, Shelly D Kelly, Maria K Y Chan, et al.
Scientific Reports|June 4, 2016
Atomic and electronic structure of Lomer dislocations at CdTe bicrystal interfaceCe Sun, Tadas Paulauskas, Fatih G Sen, et al.
Nanoscale|July 26, 2019
Stabilization of a monolayer tellurene phase at CdTe interfacesTadas Paulauskas, Fatih G Sen, Ce Sun, et al.
ACS Nano|March 4, 2016
Visualizing Redox Dynamics of a Single Ag/AgCl Heterogeneous Nanocatalyst at Atomic ResolutionYimin A Wu, Liang Li, Zheng Li, et al.
ACS Nano|May 24, 2019
Understanding the Role of Overpotentials in Lithium Ion Conversion Reactions: Visualizing the InterfaceGuennadi Evmenenko, Robert E Warburton, Handan Yildirim, et al.
Science (New York, N.Y.)|March 12, 2021
Synthesis of borophane polymorphs through hydrogenation of boropheneQiucheng Li, Venkata Surya Chaitanya Kolluru, Matthew S Rahn, et al.
Journal of Chemical Theory and Computation|August 12, 2017
Machine Learning Force Field Parameters from Ab Initio DataYing Li, Hui Li, Frank C Pickard, et al.
Pageof 5

Showing results (21-30 of 50) with videos related to

Sort By:
Pageof 5
The Journal of Physical Chemistry Letters|August 30, 2016
Ab Initio-Based Bond Order Potential to Investigate Low Thermal Conductivity of Stanene NanostructuresMathew J Cherukara, Badri Narayanan, Alper Kinaci, et al.
Nanoscale|October 19, 2017
Machine learnt bond order potential to model metal-organic (Co-C) heterostructuresBadri Narayanan, Henry Chan, Alper Kinaci, et al.
Scientific Reports|November 29, 2016
Unraveling the Planar-Globular Transition in Gold Nanoclusters through Evolutionary SearchAlper Kinaci, Badri Narayanan, Fatih G Sen, et al.
Journal of Synchrotron Radiation|August 1, 2023
The AXEAP2 program for Kβ X-ray emission spectra analysis using artificial intelligenceIn Hui Hwang, Shelly D Kelly, Maria K Y Chan, et al.
Scientific Reports|June 4, 2016
Atomic and electronic structure of Lomer dislocations at CdTe bicrystal interfaceCe Sun, Tadas Paulauskas, Fatih G Sen, et al.
Nanoscale|July 26, 2019
Stabilization of a monolayer tellurene phase at CdTe interfacesTadas Paulauskas, Fatih G Sen, Ce Sun, et al.
ACS Nano|March 4, 2016
Visualizing Redox Dynamics of a Single Ag/AgCl Heterogeneous Nanocatalyst at Atomic ResolutionYimin A Wu, Liang Li, Zheng Li, et al.
ACS Nano|May 24, 2019
Understanding the Role of Overpotentials in Lithium Ion Conversion Reactions: Visualizing the InterfaceGuennadi Evmenenko, Robert E Warburton, Handan Yildirim, et al.
Science (New York, N.Y.)|March 12, 2021
Synthesis of borophane polymorphs through hydrogenation of boropheneQiucheng Li, Venkata Surya Chaitanya Kolluru, Matthew S Rahn, et al.
Journal of Chemical Theory and Computation|August 12, 2017
Machine Learning Force Field Parameters from Ab Initio DataYing Li, Hui Li, Frank C Pickard, et al.
Pageof 5