Zobrazeno 1 - 10
of 1 506
pro vyhledávání: '"WANG Lin⁃lin"'
Autor:
Nepal, Niraj K., Wang, Lin-Lin
We present a workflow that iteratively combines \textit{ab-initio} calculations with a machine-learning (ML) guided search for superconducting compounds with both dynamical stability and instability from imaginary phonon modes, the latter of which ha
Externí odkaz:
http://arxiv.org/abs/2409.18441
Autor:
Eaton, Andrew, Kuthanazhi, Brinda, Canfield, Paul C., Schrunk, Benjamin, Jo, Na Hyun, Kushnirenko, Yevhen, O'Leary, Evan, Wang, Lin-Lin, Kaminski, Adam
Publikováno v:
Phys. Rev. B 110, 125150 (2024)
EuAl$_4$ is proposed to host a topological Hall state. This material also undergoes four consecutive antiferromagnetic (AFM) transitions upon cooling below TN1 = 15.4 K in the presence of charge density wave (CDW) order that sets in below TCDW = 140
Externí odkaz:
http://arxiv.org/abs/2409.16468
Autor:
Kushnirenko, Yevhen, Kuthanazhi, Brinda, Schrunk, Benjamin, O'Leary, Evan, Eaton, Andrew, Slager, Robert-Jan, Ahn, Junyeong, Wang, Lin-Lin, Canfield, Paul C., Kaminski, Adam
Publikováno v:
Communications Materials 5, 245 (2024)
We perform angle-resolved photoemission spectroscopy (ARPES) measurements in conjunction with density functional theory (DFT) calculations to investigate the evolution of the electronic structure of CeBi upon a series of antiferromagnetic (AFM) trans
Externí odkaz:
http://arxiv.org/abs/2409.08125
Publikováno v:
Applied Surface Science 681, 161572 (2025)
Intercalation of metal atoms at the SiC(0001)-graphene (Gr) interface can provide confined 2D metal layers with interesting properties. The intercalated Pb monolayer (ML) has shown the coexistence of the Gr(10x10)-moire and a stripe phase, which stil
Externí odkaz:
http://arxiv.org/abs/2408.02886
Autor:
Nepal, Niraj K., Slade, Tyler J., Blawat, Joanna M., Eaton, Andrew, Palmstrom, Johanna C., Ueland, Benjamin G., Kaminski, Adam, McQueeney, Robert J., McDonald, Ross D., Canfield, Paul C., Wang, Lin-Lin
Quantum materials with stacked van der Waals (vdW) layers hosting non-trivial band structure topology and magnetism have shown many interesting properties. Using high-throughput density functional theory calculations, we design and predict tetragonal
Externí odkaz:
http://arxiv.org/abs/2407.20938
Autor:
Kushnirenko, Yevhen, Wang, Lin-Lin, Li, Zhuoqi, Kuthanazhi, Brinda, Schrunk, Benjamin, O'Leary, Evan, Eaton, Andrew, Canfield, Paul., Kaminski, Adam
Publikováno v:
Phys. Rev. B 110, 115151 (2024)
The recent discovery of unconventional surface-state pairs, which give rise to Fermi arcs and spin textures, in antiferromagnetically ordered rare-earth monopnictides attracted the interest in these materials. We use angle-resolved photoemission spec
Externí odkaz:
http://arxiv.org/abs/2406.12039
Publikováno v:
Computational Materials Science, 244, 113247 (2024)
High-throughput $ab$ $initio$ calculations are the indispensable parts of data-driven discovery of new materials with desirable properties, as reflected in the establishment of several online material databases. The accumulation of extensive theoreti
Externí odkaz:
http://arxiv.org/abs/2406.04537
Autor:
Krenkel, E. H., Tanatar, M. A., Konczykowski, M., Grasset, R., Wang, Lin-Lin, Bud'ko, S. L., Canfield, P. C., Prozorov, R.
Publikováno v:
Physical Review B 110, 14429 (2024)
LaCrGe$_3$ has attracted attention as a potential candidate for studies of quantum phase transitions in a ferromagnetic material. The application of pressure avoids a quantum critical point by developing a new magnetic phase. It was suggested that th
Externí odkaz:
http://arxiv.org/abs/2405.04429
Autor:
O'Leary, Evan, Wang, Lin-Lin, Kushnirenko, Yevhen, Schrunk, Ben, Eaton, Andrew, Herrera-Siklody, Paula, Canfield, Paul C., Kaminski, Adam
We use high-resolution angle resolved photoemission spectroscopy (ARPES) and density functional theory (DFT) to investigate the electronic structure of the charge density wave (CDW) system LaSb$_2$. This compound is among an interesting group of mate
Externí odkaz:
http://arxiv.org/abs/2403.17824
Autor:
Slade, Tyler J., Sapkota, Aashish, Wilde, John M., Zhang, Qiang, Wang, Lin-Lin, Lapidus, Saul H., Schmidt, Juan, Heitmann, Thomas, Budko, Sergey L., Canfield, Paul C.
The layered ATMPn$_2$ (A = alkali earth or rare earth atom, TM = transition metal, Pn = Sb, Bi) compounds are widely studied for their rich magnetism and electronic structure topology. Here, we characterize the physical properties of LaMn$_x$Sb$_2$,
Externí odkaz:
http://arxiv.org/abs/2308.12397