Analysis of structural and electronic properties of Pr2NiO4 through first-principles calculations. [electronic resource]

By:

Aspera, S M

Contributor(s):

Sakaue, M
Wungu, T D K
Alaydrus, M
Linh, T P T
Kasai, H
Nakanishi, M
Ishihara, T

Producer: 20130305Description: 405504 p. digitalISSN:

1361-648X

Subject(s):

Computer Simulation
Electric Conductivity
Models, Chemical
Models, Molecular
Molecular Conformation
Nickel -- chemistry
Praseodymium -- chemistry

Online resources:

Available from publisher's website

In: Journal of physics. Condensed matter : an Institute of Physics journal vol. 24

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Publication Type: Journal Article; Research Support, Non-U.S. Gov't

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Analysis of structural and electronic properties of Pr2NiO4 through first-principles calculations.

APA

Aspera S. M., Sakaue M., Wungu T. D. K., Alaydrus M., Linh T. P. T., Kasai H., Nakanishi M. & Ishihara T. (20130305). Analysis of structural and electronic properties of Pr2NiO4 through first-principles calculations. : Journal of physics. Condensed matter : an Institute of Physics journal.

Chicago

Aspera S M, Sakaue M, Wungu T D K, Alaydrus M, Linh T P T, Kasai H, Nakanishi M and Ishihara T. 20130305. Analysis of structural and electronic properties of Pr2NiO4 through first-principles calculations. : Journal of physics. Condensed matter : an Institute of Physics journal.

Harvard

Aspera S. M., Sakaue M., Wungu T. D. K., Alaydrus M., Linh T. P. T., Kasai H., Nakanishi M. and Ishihara T. (20130305). Analysis of structural and electronic properties of Pr2NiO4 through first-principles calculations. : Journal of physics. Condensed matter : an Institute of Physics journal.

MLA

Aspera S M, Sakaue M, Wungu T D K, Alaydrus M, Linh T P T, Kasai H, Nakanishi M and Ishihara T. Analysis of structural and electronic properties of Pr2NiO4 through first-principles calculations. : Journal of physics. Condensed matter : an Institute of Physics journal. 20130305.

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