First principle calculation of structural, elastic and electronic properties of XHfO3(X=Ba, Sr)

Yu Xiao; Luo Xiao-Guang; Chen Gui-Feng; Shen Jun; Li Yang-Xian

doi:10.7498/aps.56.5366

Search

x

Yu Xiao, Luo Xiao-Guang, Chen Gui-Feng, Shen Jun, Li Yang-Xian. First principle calculation of structural, elastic and electronic properties of XHfO3(X=Ba, Sr)J. Acta Physica Sinica, 2007, 56(9): 5366-5370. DOI: 10.7498/aps.56.5366

Citation:

Yu Xiao, Luo Xiao-Guang, Chen Gui-Feng, Shen Jun, Li Yang-Xian. First principle calculation of structural, elastic and electronic properties of XHfO3(X=Ba, Sr)J. Acta Physica Sinica, 2007, 56(9): 5366-5370. DOI: 10.7498/aps.56.5366

Citation:

Yu Xiao, Luo Xiao-Guang, Chen Gui-Feng, Shen Jun, Li Yang-Xian. First principle calculation of structural, elastic and electronic properties of XHfO3(X=Ba, Sr)J. Acta Physica Sinica, 2007, 56(9): 5366-5370. DOI: 10.7498/aps.56.5366