88 citations · 239 across the 8 of their papers we have counts for
8 papers
Altermagnetizing the FeSe-like two-dimensional materials and approaching to giant tunneling magnetoresistance with Janus Cr4BN(B2) MBene electrode
Weiwei Sun, Mingzhuang Wang, Baisheng Sa +2
Altermagnetism is an emerging series of unconventional magnetic materials characterized by time-reversal symmetry breaking and spin-split bands in the momentum space with zero net…
Interfacial and Electronic Properties of Heterostructures of MXene and Graphene
Rui Li, Weiwei Sun, Cheng Zhan +2
MXene-based heterostructures have received considerable interest owing to their unique properties. Herein, we examine various heterostructures of a prototypical MXene and graphene…
A new 2D monolayer BiXene, M2C (M=Mo, Tc, Os)
Weiwei Sun, Yunguo Li, Baotian Wang +5
Note this is a rather coarse version of our manuscript since uploading tex files are necessary (we are not willing to upload all tex files). The existence of BiXenes, a new family…
The electronic structure of palladium in the presence of many-body effects
A. Östlin, W. H. Appelt, I. Di Marco +6
Including on-site electronic interactions described by the multi-orbital Hubbard model we study the correlation effects in the electronic structure of bulk palladium. We use a comb…
High photon energy spectroscopy of NiO: experiment and theory
S. K. Panda, Banabir Pal, Suman Mandal +12
We have revisited the valence band electronic structure of NiO by means of hard x-ray photoemission spectroscopy (HAXPES) together with theoretical calculations using both the GW m…
The theoretical prediction of multifunctional Nb4AC3 (A=Al, Si,Ga, Ge): potential superconductors and unconventional optical properties
Teng Yue, Baochang Wang, Weiwei Sun +4
Three new phases of ternary transitional metal carbides, namely MAX phases, Nb4SiC3, Nb4GeC3 and Nb4GaC3 were proposed by means of density functional theory, and they were all pred…