First-Principle Calculations of Structure, Lattice Dynamics and Phase Transitions

ISSN： 0015-0193

Source： Ferroelectrics, Vol.267, Iss.1, 2002-01, pp. : 175-182

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

First-principle calculations of high-pressure phase transformations in RuC

By Hao Jian Tang Xiao Li Wenjing Li Yinwei

EPL (EUROPHYSICS LETTERS), Vol. 105, Iss. 4, 2014-02 ,pp. : 46004-46004

Edp Sciences

Access to resources Recommend Favorite

First-principle calculations of the structure and elastic properties of GaAs under pressure

By Cui Hong-Ling Luo Fen Chen Xiang-Rong Ji Guang-Fu

Canadian Journal of Physics, Vol. 87, Iss. 2, 2009-02 ,pp. : 153-159

NRC Research Press

Access to resources Recommend Favorite

ALattice parameters and band structure of ternary mixed crystals AlxGa1–xAs from first-principle calculations

Journal of Physics: Conference Series , Vol. 490, Iss. 1, 2014-03 ,pp. : 765-770

IOP Publishing

Access to resources Recommend Favorite

High-pressure phase transitions in transition metal carbides XC (X = Ti, Zr, Hf, V, Nb, Ta): a first-principle study

By Srivastava Anurag Chauhan Mamta Singh R. K.

Phase Transitions: A Multinational Journal, Vol. 84, Iss. 1, 2011-01 ,pp. : 58-66

Taylor & Francis Ltd

Access to resources Recommend Favorite

First-principle calculations of the exchange interaction characteristics for multilayer magnetic structures

EPJ Web of Conference, Vol. 185, Iss. issue, 2018-07 ,pp. : 03007-03007

Edp Sciences

Access to resources Recommend Favorite