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cond-mat.mtrl-sci2026
First Principle Analysis of the Magnetism and Electronic Structure of Fe2XSi (X=Ti, V)
Hanieh Kachooee, Cindy Kim, Jason Carbajal +2
The electronic, magnetic, and mechanical properties of Fe2XSi, where X is titanium (Ti) and vanadium (V), are investigated using computational methods. Volume optimization reveals…
cond-mat.mtrl-sci2023
Signature of topological crystalline insulating behavior in new B2X2Zn (X=Ir, Rh, Co) compound from first-principles Computation
J. Howard, A. Rodriguez, N. Haldolaarachchige +1
Recent attempts at topological materials have revealed a large class of materials that show gapless surface states protected by time-reversal symmetry and crystal symmetries. Among…