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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 Nanostructures
Mathew J Cherukara, Badri Narayanan, Alper Kinaci, et al.
Nanoscale
|
October 19, 2017
Machine learnt bond order potential to model metal-organic (Co-C) heterostructures
Badri Narayanan, Henry Chan, Alper Kinaci, et al.
Scientific Reports
|
November 29, 2016
Unraveling the Planar-Globular Transition in Gold Nanoclusters through Evolutionary Search
Alper 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 intelligence
In 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 interface
Ce Sun, Tadas Paulauskas, Fatih G Sen, et al.
Nanoscale
|
July 26, 2019
Stabilization of a monolayer tellurene phase at CdTe interfaces
Tadas 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 Resolution
Yimin 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 Interface
Guennadi Evmenenko, Robert E Warburton, Handan Yildirim, et al.
Science (New York, N.Y.)
|
March 12, 2021
Synthesis of borophane polymorphs through hydrogenation of borophene
Qiucheng 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 Data
Ying Li, Hui Li, Frank C Pickard, et al.
Page
of 5
Search research articles
Search
Showing results (21-30 of 50) with videos related to
Sort By:
Page
of 5
The Journal of Physical Chemistry Letters
|
August 30, 2016
Ab Initio-Based Bond Order Potential to Investigate Low Thermal Conductivity of Stanene Nanostructures
Mathew J Cherukara, Badri Narayanan, Alper Kinaci, et al.
Nanoscale
|
October 19, 2017
Machine learnt bond order potential to model metal-organic (Co-C) heterostructures
Badri Narayanan, Henry Chan, Alper Kinaci, et al.
Scientific Reports
|
November 29, 2016
Unraveling the Planar-Globular Transition in Gold Nanoclusters through Evolutionary Search
Alper 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 intelligence
In 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 interface
Ce Sun, Tadas Paulauskas, Fatih G Sen, et al.
Nanoscale
|
July 26, 2019
Stabilization of a monolayer tellurene phase at CdTe interfaces
Tadas 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 Resolution
Yimin 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 Interface
Guennadi Evmenenko, Robert E Warburton, Handan Yildirim, et al.
Science (New York, N.Y.)
|
March 12, 2021
Synthesis of borophane polymorphs through hydrogenation of borophene
Qiucheng 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 Data
Ying Li, Hui Li, Frank C Pickard, et al.
Page
of 5