Author(s): Han Yan (闫寒), Owen Benton, Andriy H. Nevidomskyy, and Roderich MoessnerThe hallmark of highly frustrated systems is the presence of many states close in energy to the ground state. Fluctuations between these states can preclude the emergence of any form of order and lead to the appearance of spin liquids. Even on the classical level, spin...

Author(s): Xiangshang Xiao, Kunlong Zhao, Yifan Cui, Hanjun Liu, Yi Wei, Shuting Yang, and Amitesh PaulWe explore the exchange bias coupling at the RE-RE interfaces (RE denotes rare earth) due to a plausible increase in the spin-imbalance induced by magnetic sublattice disorder around the temperature range where one of the REs exists in its conical...

Author(s): Yaoyao Ji, Shilin Hu, Junhua Liu, Long Wei, Chen Luo, Victor Ukleev, Florin Radu, Wensheng Yan, Dachuan Chen, Zhicheng Zhong, Yulin Gan, Kai Chen, and Zhaoliang LiaoThe perovskite oxide heterointerface is a complex and fascinating region where charge transfer dramatically alters the coupling between charge, spin, orbital, and lattice order,...

Author(s): Jonas Beck, Jonathan Bodky, Johannes Motruk, Tobias Müller, Ronny Thomale, and Pratyay GhoshWe microscopically analyze the nearest-neighbor Heisenberg model on the maple leaf lattice through neural quantum state (NQS) and infinite density matrix renormalization group (iDMRG) methods. Embarking to parameter regimes beyond the exact dimer singlet...

Author(s): Raktima Basu, V. Srihari, T. R. Ravindran, Sharat Chandra, Himanshu Kumar Poswal, and S. DharaMetal to insulator (MIT) phase transition accompanied by a structural phase transition (SPT) makes VO2 a potential material for investigations into a strongly correlated transition metal oxide system. It undergoes a high-temperature metallic to a...

Author(s): S. Ganjehie, S. Hessami Pilehrood, S. A. Ketabi, and M. NakhaeeIn this study, we employ a generalized tight-binding (TB) framework to explore the electronic characteristics of BiTeX (X = Cl, Br, and I) compounds. Our methodology relies on Slater-Koster integrals (SK) and the linear combination of atomic orbitals (LCAO) approach as the basis...