Zobrazeno 1 - 10
of 652
pro vyhledávání: '"Wang, Cai‐Zhuang"'
Electronic structure analysis is performed to study the properties of several Pb-containing 3d-intermetallics. Our study reveals that binary metastable Co3Pb and Fe3Pb intermetallic compounds exhibit very attractive intrinsic magnetic properties. We
Externí odkaz:
http://arxiv.org/abs/2408.09580
The adaptive variational quantum dynamics simulation (AVQDS) method performs real-time evolution of quantum states using automatically generated parameterized quantum circuits that often contain substantially fewer gates than Trotter circuits. Here w
Externí odkaz:
http://arxiv.org/abs/2408.06590
Autor:
Xia, Weiyi, Tee, Wei-Shen, Canfield, Paul C., Garcia, Fernando Assis, Ribeiro, Raquel D, Lee, Yongbin, Ke, Liqin, Flint, Rebecca, Wang, Cai-Zhuang
The discovery of novel quantum materials within ternary phase spaces containing antagonistic pair such as Fe with Bi, Pb, In, and Ag, presents significant challenges yet holds great potential. In this work, we investigate the stabilization of these i
Externí odkaz:
http://arxiv.org/abs/2407.11208
Publikováno v:
Geoscience Frontiers 15, 101925 (2024)
Constraining the melting temperature of iron under Earth's inner core conditions is crucial for understanding core dynamics and planetary evolution. Here, we develop a deep potential (DP) model for iron that explicitly incorporates electronic entropy
Externí odkaz:
http://arxiv.org/abs/2404.17852
Autor:
Slade, Tyler J., Furukawa, Nao, Dygert, Matthew, Mohamed, Siham, Das, Atreyee, Xia, Weiyi, Wang, Cai-Zhuang, Budko, Sergey L., Canfield, Paul C.
We outline how pairs of strongly immiscible elements, referred to here as antagonistic pairs, can be used to synthesize ternary compounds with quasi-reduced dimensional motifs. By identifying third elements that are compatible with a given antagonist
Externí odkaz:
http://arxiv.org/abs/2403.00204
The electronic structure and magnetic properties of a newly predicted stable ternary compound La$_{18}$Co$_{28}$Pb$_{3}$ are studied using electronic structure analysis. The ground state of this compound is ferromagnetic, with three positions of none
Externí odkaz:
http://arxiv.org/abs/2401.17091
Autor:
Zheng, Feng, Zhang, Zhen, Wu, Shunqing, Lin, Qiubao, Wang, Renhai, Fang, Yimei, Wang, Cai-Zhuang, Antropov, Vladimir, Sun, Yang, Ho, Kai-Ming
Publikováno v:
Mater. Today Phys. 42, 101374 (2024)
Exploring high-temperature superconducting (high-$T_c$) material at ambient pressure holds immense significance for physics, chemistry, and materials science. In this study, we perform a high-throughput screening of strong electron-phonon interaction
Externí odkaz:
http://arxiv.org/abs/2401.17024
We applied the ab initio spin-polarized Correlation Matrix Renormalization Theory (CMRT) to the ferromagnetic state of the bulk BCC iron. We showed that it was capable of reproducing the equilibrium physical properties and the pressure-volume curve i
Externí odkaz:
http://arxiv.org/abs/2310.06942
Publikováno v:
Phys. Rev. B 109, 085128 (2024)
We apply the adaptive variational quantum imaginary time evolution (AVQITE) method to prepare ground states of one-dimensional spin $S=1$ models. We compare different spin-to-qubit encodings (standard binary, Gray, unary, and multiplet) with regard t
Externí odkaz:
http://arxiv.org/abs/2310.03705
Autor:
Zheng, Feng, Sun, Yang, Wang, Renhai, Fang, Yimei, Zhang, Feng, Wu, Shunqing, Lin, Qiubao, Wang, Cai-Zhuang, Antropov, Vladimir, Ho, Kai-Ming
Publikováno v:
Phys. Chem. Chem. Phys. 25, 32594 (2023)
Boron carbon compounds have been shown to have feasible superconductivity. In our earlier paper [Zheng et al., Phys. Rev. B 107, 014508 (2023)], we identified a new conventional superconductor of LiB3C at 100 GPa. Here, we aim to extend the investiga
Externí odkaz:
http://arxiv.org/abs/2309.10274