Positron 2D-ACAR in Perfect Crystals of Diamond, Si and Ge: First-Principles Calculations and Experiments

Tang, Z. / Hasegawa, M. / Chiba, T. et al. | British Library Online Contents | 1997

First-Principles Calculation of Positron Annihilation Characteristics in Solids: From Positron to Positronium

Tang, Z. / Hasegawa, M. / Nagai, Y. et al. | British Library Online Contents | 2004

First-principles calculations of interaction between solutes and dislocations in tungsten

T. Tsuru / T. Suzudo | DOAJ | 2018

Effects of alloying elements on elastic properties of Ni by first-principles calculations

Kim, D. / Shang, S. L. / Liu, Z. K. | British Library Online Contents | 2009

First-principles calculations of pure elements: Equations of state and elastic stiffness constants

Shang, S. L. / Saengdeejing, A. / Mei, Z. G. et al. | British Library Online Contents | 2010