Related content

Structural, elastic, electronic and optical properties of various mineral phases of TiO₂ from first-principles calculations

By Liu Qi-Jun   Zhang Ning-Chao   Liu Fu-Sheng   Liu Zheng-Tang  

Physica Scripta, Vol. 89, Iss. 7, 2014-07 ,pp. : 75703-75716

IOP Publishing

Access to resources Recommend Favorite

Structural, electronic, optical, elastic properties and Born effective charges of monoclinic HfO₂ from first-principles calculations

By Qi-Jun Liu   Ning-Chao Zhang   Fu-Sheng Liu   Zheng-Tang Liu  

Chinese Physics B, Vol. 23, Iss. 4, 2014-04 ,pp. : 47101-47108

IOP Publishing

Access to resources Recommend Favorite

Elastic constants of beryllium: a first-principles investigation

By  

Journal of Physics: Condensed Matter, Vol. 28, Iss. 7, 2016-02 ,pp. : 75401-75410

IOP Publishing

Access to resources Recommend Favorite

Reliability evaluation of thermophysical properties from first-principles calculations

By Palumbo Mauro   Fries Suzana G   Corso Andrea Dal   Kürmann Fritz   Hickel Tilmann   Neugebauer Jürg  

Journal of Physics: Condensed Matter, Vol. 26, Iss. 33, 2014-08 ,pp. : 335401-335412

IOP Publishing

Access to resources Recommend Favorite

Mechanical, electronic, and thermodynamic properties of zirconium carbide from first-principles calculations

By  

Chinese Physics B, Vol. 24, Iss. 11, 2015-11 ,pp. : 116301-116306

IOP Publishing

Access to resources Recommend Favorite