Machine learnt bond order potential to model metal-organic (Co-C) heterostructures.

Narayanan, Badri

Machine learnt bond order potential to model metal-organic (Co-C) heterostructures. [electronic resource] - Nanoscale Nov 2017 - 18229-18239 p. digital

Publication Type: Journal Article

ISSN: 2040-3372

Standard No.: 10.1039/c7nr06038f doi

Machine learnt bond order potential to model metal-organic (Co-C) heterostructures.

APA

Narayanan B., Chan H., Kinaci A., Sen F. G., Gray S. K., Chan M. K. Y. & Sankaranarayanan S. K. R. S. (20180719). Machine learnt bond order potential to model metal-organic (Co-C) heterostructures. : Nanoscale.

Chicago

Narayanan Badri, Chan Henry, Kinaci Alper, Sen Fatih G, Gray Stephen K, Chan Maria K Y and Sankaranarayanan Subramanian K R S. 20180719. Machine learnt bond order potential to model metal-organic (Co-C) heterostructures. : Nanoscale.

Harvard

Narayanan B., Chan H., Kinaci A., Sen F. G., Gray S. K., Chan M. K. Y. and Sankaranarayanan S. K. R. S. (20180719). Machine learnt bond order potential to model metal-organic (Co-C) heterostructures. : Nanoscale.

MLA

Narayanan Badri, Chan Henry, Kinaci Alper, Sen Fatih G, Gray Stephen K, Chan Maria K Y and Sankaranarayanan Subramanian K R S. Machine learnt bond order potential to model metal-organic (Co-C) heterostructures. : Nanoscale. 20180719.

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