Zobrazeno 1 - 10
of 110
pro vyhledávání: '"Winiarski, M. J."'
Autor:
Chamorro, J. R., Chauhan, P., Sun, C., Varnava, N., Winiarski, M. J., Ng, N., Vivanco, H. K., Pressley, L. A., Pasco, C. M., Vanderbilt, D., Li, Yi, Armitage, N. P., McQueen, T. M.
Conventional BCS superconductors are expected to exhibit a conductivity with vanishing dissipation with decreasing temperature. While bulk physical properties measurements indicate PdPb$_{2}$ is a conventional superconductor with a $T_c$ of 3.0 K, me
Externí odkaz:
http://arxiv.org/abs/2112.10840
Autor:
Chamorro, J. R., Topp, A., Fang, Y., Winiarski, M. J., Ast, C. R., Krivenkov, M., Varykhalov, A., Ramshaw, B. J., Schoop, L., McQueen, T. M.
Publikováno v:
APL Materials 7, 121108 (2019)
Layered heavy-metal square-lattice compounds have recently emerged as potential Dirac fermion materials due to bonding within those sublattices. We report quantum transport and spectroscopic data on the layered Sb square-lattice material LaCuSb$_{2}$
Externí odkaz:
http://arxiv.org/abs/2001.00703
Autor:
Winiarski, M. J.1 m.winiarski@intibs.pl
Publikováno v:
Acta Physica Polonica: A. Jul2023, Vol. 144 Issue 1, p3-6. 4p.
Autor:
Winiarski, M. J., Griveau, J. -C., Colineau, E., Wochowski, K., Wiśniewski, P., Kaczorowski, D., Caciuffo, R., Klimczuk, T.
Publikováno v:
Journal of Alloys and Compounds 696 (2017) 1113-1119
Polycrystalline samples of A$_x$V$_2$Al$_{20}$ (A = Ce, Th, U, Np, Pu; 0.7 =< x =< 1.0) actinide intermetallics were synthesized using the arc-melting method. Crystal structure studies were performed by means of powder x-ray diffraction and the Rietv
Externí odkaz:
http://arxiv.org/abs/1612.03609
Autor:
Winiarski, M. J.
Publikováno v:
Comput. Mater. Sci 108 (2015) 14-16
Structural and electronic properties of hypothetical zinc blende Tl(x)Ga(1-x)N alloys have been investigated from first principles. The structural relaxation, preformed within the LDA approach, leads to a linear dependence of the lattice parameter a
Externí odkaz:
http://arxiv.org/abs/1506.08577
The influence of a partial substitution with sulphur into Te sites on the crystal, electronic and magnetic structures of FeTe is investigated by DFT calculations. The results reveal a phase transition from the antiferromagnetic double-stripe order fo
Externí odkaz:
http://arxiv.org/abs/1501.05787
Autor:
Wiendlocha, B., Winiarski, M. J., Muras, M., Zvoriste-Walters, C., Griveau, J. -C., Heathman, S., Gazda, M., Klimczuk, T.
Publikováno v:
Phys. Rev. B 91, 024509 (2015)
Polycrystalline HfPd2Al has been synthesized using the arc-melting method and studied under ambient pressure conditions by x-ray diffraction from room temperature up to 450^oC. High pressure x-ray diffraction up to 23 GPa was also performed using Dia
Externí odkaz:
http://arxiv.org/abs/1412.7362
Publikováno v:
J. Appl. Phys. 116 (2014) 223903
The structural and electronic properties of hypothetical Ru$_x$Fe$_{1-x}$Se and Ru$_x$Fe$_{1-x}$Te systems have been investigated from first principles within the density functional theory (DFT). Reasonable values of lattice parameters and chalcogen
Externí odkaz:
http://arxiv.org/abs/1412.3961
Autor:
Winiarski, M. J., Samsel-Czekała, M.
Publikováno v:
J. Alloys Compd. 560 (2013) 123
Band structures of the pressure-induced, heavy-fermion superconductor Ce2Ni3Ge5 and its non-superconducting, mixed-valence isostructural (Ibam) counterpart Ce2Ni3Si5 have been calculated employing the full-potential local-orbital code. Both the local
Externí odkaz:
http://arxiv.org/abs/1409.2648
Autor:
Samsel-Czekała, M., Winiarski, M. J.
Publikováno v:
Intermetallics 31 (2012) 186
Electronic structures of three superconducting rare-earth iron silicides (Lu;Y;Sc)2Fe3Si5 and non-superconducting Lu2Ru3Si5, adopting a tetragonal crystal structure (P4/mnc), have been calculated employing the full-potential local-orbital method with
Externí odkaz:
http://arxiv.org/abs/1409.1870