i have a problem with the psp files because i have a ternary alloy
InGaSb1.in
InGaSb1.out
InGaSb1.i
InGaSb1.o
InGaSb1.x
../../../Psps_for_tests/49in.3.hgh
../../../Psps_for_tests/31ga.pspnc
../../../Psps_for_tests/51sb.5.hgh
i tried everything but i cant solve it
Search found 2 matches
- Mon Mar 20, 2017 3:04 pm
- Forum: Ground state
- Topic: InGaSb properties
- Replies: 3
- Views: 2891
- Mon Mar 20, 2017 3:11 am
- Forum: Ground state
- Topic: InGaSb properties
- Replies: 3
- Views: 2891
InGaSb properties
I want to calculate the structural and electronic and optical properties of the InGaSb ternary alloy......please help