First-principles study of structural and electronic properties of C14-type Laves phase Al2Zr and Al2Hf

By Wen-Cheng Hu, Yong Liu, Dejiang Li, Xiaoqin Zeng, Chun-shui Xu. 2014

250 citations recorded by the source corpus.

Subfields: Materials Chemistry, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/3a151c6eba45076c4eff235a04a984b88dcb2a79

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Materials Chemistry

1. K. Hossain
2. M. Khalid Hossain
3. M. Rahaman
4. M. Anwar Hossain
5. Md. Ferdous Rahman
6. J. Hossain
7. A. A. Khatun
8. M. Rubel

In Mechanical Engineering

1. M. Anwar Hossain
2. Md. Mer Mosharraf Hossain

Citations in the corpus

• First-principles calculations to investigate structural, elastic, electronic, thermodynamic, and thermoelectric properties of CaPd3B4O12 (B = Ti, V) perovskite (2022, background): “The PDOS and TDOS are defined in terms of a number of states at a filled or unoccupied energy equality in statistical as well as condensed matter physics [63].”