Doping-dependent thermoelectric properties of BiSb3Te6 from first-principle calculations

Feng, S. / Li, S. / Li, X. et al. | British Library Online Contents | 2014

Intrinsic Brittlement of Mo~3Si by First-Principle Calculations

Zhang, L.Q. / Du, W. / Wang, M. et al. | British Library Online Contents | 2013

First principle calculations of hexyl thiolate monolayer on Au(111)

Wu, T. / Cao, D. / Wang, X. et al. | British Library Online Contents | 2015

Elastic properties of random L12–Al3(Sc0.5TM0.5) alloys from first-principle SQSs calculations

Wang, R. N. / Zeng, M. X. / Chen, X. J. et al. | British Library Online Contents | 2012

First Principle Calculations of Magnetic Properties of Fe~1~6N~2

Sawada, H. / Nogami, A. / Matsumiya, T. | British Library Conference Proceedings | 1993