![](/img/cover-not-exists.png)
ELECTRONIC STRUCTURE OF K 0.8 Fe 2 Se 2 FROM DENSITY FUNCTIONAL THEORY GW METHOD SIMULATION
TAN, LIUXI, GUO, RUI, YANG, SHIZHONG, KHOSRAVI, EBRAHIM, ZHAO, GUANG-LIN, BAGAYOKO, DIOLAVolume:
27
Language:
english
Journal:
International Journal of Modern Physics B
DOI:
10.1142/S0217979213620178
Date:
June, 2013
File:
PDF, 369 KB
english, 2013