RV
| Title | Published in | Access level | OA Policy | Year | Views | Downloads | |
|---|---|---|---|---|---|---|---|
| Electron spin resonance and exchange paths in the orthorhombic dimer system Sr2VO4 | Physical review. B, Condensed matter and materials physics |  | 2012 | 661 | 415 | ||
| Temperature and time scaling of the peak-effect vortex configuration in FeTe0.7Se0.3 | Physical review. B, Condensed matter and materials physics | | 2012 | 673 | 800 | ||
| Magnetic Relaxation in FeTe0.7Se0.3 | Physics procedia |  | 2012 | 722 | 2 | ||
| Optical study of phonons and electronic excitations in tetragonal Sr_{2}VO_{4} | Physical review. B, Condensed matter and materials physics | | 2011 | 723 | 514 | ||
| Effect of Fe excess on structural, magnetic and superconducting properties of single-crystalline Fe1+xTe1−ySey | Journal of solid state chemistry | | 2010 | 631 | 0 | ||
| Evidence for core-hole-mediated inelastic x-ray scattering from metallic Fe_{1.087}Te | Physical review. B, Condensed matter and materials physics | | 2010 | 620 | 224 | ||
| Spin-glass ground state in Mn_{1−x}Co_{x}Si | Physical review. B, Condensed matter and materials physics | | 2010 | 668 | 360 | ||
| Strong coupling to magnetic fluctuations in the charge dynamics of iron-based superconductors | Physical review. B, Condensed matter and materials physics | | 2010 | 693 | 403 | ||
| Phase diagram of single-crystalline tetragonal iron chalcogenides | Physica. C, Superconductivity | | 2010 | 625 | 0 | ||
| Kondo effect and quantum critical point in Mn(1−x)CoxSi | Journal of physics. Conference series | | 2010 | 626 | 248 | ||
| Two-dimensional orbital ordering in the d1 Mott insulator Sr2VO4 | Journal of physics. Conference series | | 2010 | 645 | 0 | ||
| Crystal chemistry, superconductivity and magnetism in iron chalcogenides | Chemistry of metals and alloys | | 2010 | 543 | 0 | ||
| Seebeck effect in Fe_{1+x}Te_{1−y}Se_{y} single crystals | Physical review. B, Condensed matter and materials physics | | 2009 | 522 | 423 | ||
| Experimental and first principle calculation of CoxNi(1−x)Si solid solution structural stability | Journal of alloys and compounds | | 2008 | 585 | 0 |
