Spin polarization properties of benzene/graphene with transition metals as dopants: First principles calculations

Yuan, X.B. / Tian, Y.L. / Zhao, X.W. et al. | British Library Online Contents | 2018

First-Principles Calculations of Titanium Dopants in Alumina

Matsunaga, K. / Mizoguchi, T. / Nakamura, A. et al. | British Library Online Contents | 2005

First principles calculations of zinc blende superlattices with ferromagnetic dopants

Wronka, A. | British Library Online Contents | 2006

First-principles calculations on magnetic property of Cu-doped ZnO tuned by Na and Al dopants

Wang, Y. K. / Xu, X. G. / Yang, H. L. et al. | British Library Online Contents | 2015

Adsorption of phosgene molecule on the transition metal-doped graphene: First principles calculations

Zhang, Tong / Sun, Hao / Wang, Fengdi et al. | British Library Online Contents | 2017