Zobrazeno 1 - 10
of 506
pro vyhledávání: '"Liao, P. F."'
Autor:
Chiang, P. -C., Lin, S. C., Chiang, C. -Y., Ku, C. -S., Huang, S. W., Lee, J. M., Chuang, Y. -D., Lin, H. J., Liao, Y. F., Cheng, C. -M., Haw, S. C., Chen, J. M., Chu, Y. -H., Do, T. H., Luo, C. W., Juang, J. -Y., Wu, K. H., Chang, Y. -W., Yang, J. -C., Lin, J. -Y.
Publikováno v:
Physical Review B 107, 075104 (2023)
Recent quasi-2D systems with judicious exploitation of the atomic monolayer or few-layer architecture exhibit unprecedented physical properties that challenge the conventional wisdom on the condensed matter physics. Here we show that the infinite lay
Externí odkaz:
http://arxiv.org/abs/2212.07134
Autor:
Almaalol, D., Hippert, M., Noronha-Hostler, J., Noronha, J., Speranza, E., Basar, G., Bass, S., Cebra, D., Dexheimer, V., Keane, D., Radhakrishnan, S., Sheikh, A. I., Strickland, M., Tsang, C. Y., Dong, . X., Koch, V., Odyniec, G., Xu, N., Geurts, F., Hofman, D., Stephanov, M., Wilks, G., Ye, Z. Y., Huang, H. Z., Wang, G., Jia, J. Y., Li, H. S., Wang, F. Q., Liao, J. F., Lisa, M., McLerran, L., Sorensen, A., Plumberg, C., Mukherjee, S., Pisarski, R., Schenke, B., Xu, Z. B., Pratt, S., Ratti, C., Rapp, R., Vovchenko, V., Schäfer, T., Seto, R., Shen, C.
We advocate for an active US participation in the international collaboration of the CBM experiment that will allow the US nuclear physics program to build on its successful exploration of the QCD phase diagram, use the expertise gained at RHIC to ma
Externí odkaz:
http://arxiv.org/abs/2209.05009
Autor:
Takegami, D., Kuo, C. Y., Kasebayashi, K., Kim, J. -G., Chang, C. F., Liu, C. E., Wu, C. N., Kasinathan, D., Altendorf, S. G., Hoefer, K., Meneghin, F., Marino, A., Liao, Y. F., Tsuei, K. D., Chen, C. T., Ko, K. -T., Günther, A., Ebbinghaus, S. G., Seo, J. W., Lee, D. H., Ryu, G., Komarek, A. C., Sugano, S., Shimakawa, Y., Tanaka, A., Mizokawa, T., Kuneš, J., Tjeng, L. H., Hariki, A.
Publikováno v:
Phys. Rev. X 12, 011017 (2022)
We present a comprehensive study of CaCu$_3$Ru$_4$O$_{12}$ using bulk sensitive hard and soft x-ray spectroscopy combined with local-density approximation (LDA) + dynamical mean-field theory (DMFT) calculations. Correlation effects on both the Cu and
Externí odkaz:
http://arxiv.org/abs/2112.02898
Autor:
Takegami, D., Kasinathan, D., Wolff, K. K., Altendorf, S. G., Chang, C. F., Hoefer, K., Melendez-Sans, A., Utsumi, Y., Meneghin, F., Ha, T. D., Yen, C. H., Chen, K., Kuo, C. Y., Liao, Y. F., Tsuei, K. D., Morrow, R., Wurmehl, S., Büchner, B., Prasad, B. E., Jansen, M., Komarek, A. C., Hansmann, P., Tjeng, L. H.
Publikováno v:
Phys. Rev. B 102, 045119 (2020)
We have investigated the electronic structure of iridates in the double perovskite crystal structure containing either Ir$^{4+}$ or Ir$^{5+}$ using hard x-ray photoelectron spectroscopy. The experimental valence band spectra can be well reproduced us
Externí odkaz:
http://arxiv.org/abs/2005.11961
Akademický článek
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Autor:
Chuang, C. W., Lin, H. J., de Groot, F. M. F., Chang, F. H., Chen, C. T., Chin, Y. Y., Liao, Y. F., Tsuei, K. D., Chelvane, J. Arout, Nirmala, R., Chainani, A.
Publikováno v:
Phys. Rev. B 101, 115137 (2020)
GdNi is a ferrimagnetic material with a Curie temperature Tc = 69 K which exhibits a large magnetocaloric effect, making it useful for magnetic refrigerator applications. We investigate the electronic structure of GdNi by carrying out x-ray absorptio
Externí odkaz:
http://arxiv.org/abs/1911.05306
Autor:
Chin, Y. Y., Hu, Z., Lin, H. -J., Agrestini, S., Weinen, J., Martin, C., Hébert, S., Maignan, A., Tanaka, A., Cezar, J. C., Brookes, N. B., Liao, Y. -F., Tsuei, K. -D., Chen, C. T., Khomskii, D. I., Tjeng, L. H.
Publikováno v:
Phys. Rev. B 100, 205139 (2019)
We have studied the electronic structure of BaCoO$_3$ using soft x-ray absorption spectroscopy at the Co-$L_{2,3}$ and O-$K$ edges, magnetic circular dichroism at the Co-$L_{2,3}$ edges, as well as valence band hard x-ray photoelectron spectroscopy.
Externí odkaz:
http://arxiv.org/abs/1905.09549
Akademický článek
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Autor:
Chang, C. F., Koethe, T. C., Hu, Z., Weinen, J., Agrestini, S., Gegner, J., Ott, H., Panaccione, G., Wu, Hua, Haverkort, M. W., Roth, H., Komarek, A. C., Offi, F., Monaco, G., Liao, Y. -F., Tsuei, K. -D., Lin, H. -J., Chen, C. T., Tanaka, A., Tjeng, L. H.
Publikováno v:
Phys. Rev. X 8, 021004 (2018)
We report on our investigation of the electronic structure of Ti$_2$O$_3$ using (hard) x-ray photoelectron and soft x-ray absorption spectroscopy. From the distinct satellite structures in the spectra we have been able to establish unambiguously that
Externí odkaz:
http://arxiv.org/abs/1710.08771
Autor:
Efimenko, A. K., Hollmann, N., Hoefer, K., Weinen, J., Takegami, D., Wolff, K. K., Altendorf, S. G., Hu, Z., Rata, A. D., Komarek, A. C., Nugroho, A. A., Liao, Y. F., Tsuei, K. -D., Hsieh, H. H., Lin, H. -J., Chen, C. T., Tjeng, L. H., Kasinathan, D.
Publikováno v:
Phys. Rev. B 96, 195112 (2017)
We investigated the electronic structure of the vacancy-ordered 4d-transition metal monoxide NbO (Nb3O3) using angle-integrated soft- and hard-x-ray photoelectron spectroscopy as well as ultra-violet angle-resolved photoelectron spectroscopy. We foun
Externí odkaz:
http://arxiv.org/abs/1709.06738