Density Functional Theory Study of Mn+1AXn Phases: A Review-Reference-Cited by-同舟云学术

Density Functional Theory Study of Mn+1AXn Phases: A Review

Published:2017-11-15 Issue:1 Volume:44 Page:56-107
ISSN:1040-8436
Container-title:Critical Reviews in Solid State and Materials Sciences
language:en
Short-container-title:Critical Reviews in Solid State and Materials Sciences

Author:

Bai Yuelei¹²,Srikanth Narasimalu³,Chua Chee Kai¹,Zhou Kun¹

Affiliation:

1. School of Mechanical and Aerospace Engineering, Nanyang Technological University, Singapore

2. National Key Laboratory of Science and Technology on Advanced Composites in Special Environments and Center for Composite Materials and Structures, Harbin Institute of Technology, Harbin, P. R. China

3. Energy Research Institute, Nanyang Technological University, Singapore, Singapore

Publisher

Informa UK Limited

Subject

Electrical and Electronic Engineering,Physical and Theoretical Chemistry,Condensed Matter Physics,General Chemical Engineering,Electronic, Optical and Magnetic Materials

Link

https://www.tandfonline.com/doi/pdf/10.1080/10408436.2017.1370577

Reference329 articles.

1. An Introduction to the Mechanical Properties of Ceramics

2. The MN+1AXN phases: A new class of solids

3. Strukturchemie einiger Verbindungen der Übergangsmetalle mit den elementen C, Si, Ge, Sn

4. Synthesis and Characterization of a Remarkable Ceramic: Ti3SiC2

5. Elastic and Mechanical Properties of the MAX Phases

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