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Wave-vector dependent intensity variations of the Kondo peak in photoemission from CePd₃DANZENBÄCHER, S; KUCHERENKO, Yu; HEBER, M et al.Physical review B. Condensed matter and materials physics. 2006, Vol 72, Num 3, pp 033104.1-033104.4, issn 1098-0121Article

Low-energy excited photoemission study of the valence transition of YbInCu₄YOSHIKAWA, Kunta; SATO, Hitoshi; ARITA, Masashi et al.Physical review B. Condensed matter and materials physics. 2005, Vol 72, Num 16, pp 165106.1-165106.5, issn 1098-0121Article

Ferromagnetism and temperature-dependent electronic structure of hcp gadoliniumSANTOS, C; NOLTING, W; EYERT, V et al.Physical review B. Condensed matter and materials physics. 2004, Vol 69, Num 21, pp 214412.1-214412.11, issn 1098-0121Article

Electronic structures of UTSn (T = Ni, Pd) using photoemission spectroscopyKANG, J.-S; WI, S. C; KIM, J. H et al.Journal of physics. Condensed matter (Print). 2004, Vol 16, Num 18, pp 3257-3269, issn 0953-8984, 13 p.Article

An X-ray photoelectron spectroscopy study on electron structure of some Ln-containing (Ln = La, Pr, Nd and Gd) oxide crystalsNOVOSSELOV, Andrei; TALIK, Ewa; PAJACZKOWSKA, Anna et al.Journal of alloys and compounds. 2003, Vol 351, Num 1-2, pp 50-53, issn 0925-8388, 4 p.Article

Electronic structure calculations for LaNi₅ and LaNi₅H₇: energetics and elastic propertiesHECTOR, L. G; HERBST, J. F; CAPEHART, T. W et al.Journal of alloys and compounds. 2003, Vol 353, pp 74-85, issn 0925-8388, 12 p.Article

Electronic structure of the RPdSb (R = Pr, Nd) compoundsSZYTUTA, A; JEZIERSKI, A; FUS, D et al.Physica status solidi. A. Applied research. 2003, Vol 196, Num 1, pp 309-312, issn 0031-8965, 4 p.Conference Paper

Band structure calculations of cerium activated inorganic scintillatorsKLINTENBERG, M; WEBER, M. J; DUJARDIN, C et al.Radiation effects and defects in solids. 2001, Vol 154, Num 3-4, pp 231-235, issn 1042-0150Conference Paper

Electronic and magnetic properties of UPdSn : the itinerant 5f electrons approachSANDRATSKII, L. M; KÜBLER, J.Journal of physics. Condensed matter (Print). 1997, Vol 9, Num 23, pp 4897-4908, issn 0953-8984Article

Electronic structure of praseodymiumHWANG, C; LEE, J. W; KIM, S. T et al.Solid state communications. 1997, Vol 103, Num 4, pp 229-233, issn 0038-1098Article

First principles density functional calculation of magnetic moment and hyperfine fields of dilute transition metal impurities in Gd hostMOHANTA, S. K; MISHRA, S. N; SRIVASTAVA, S. K et al.Journal of magnetism and magnetic materials. 2014, Vol 355, pp 142-151, issn 0304-8853, 10 p.Article

Understanding and prediction of electronic-structure-driven physical behaviors in rare-earth compoundsPAUDYAL, Durga; PATHAK, Arjun K; PECHARSKY, V. K et al.Journal of physics. Condensed matter (Print). 2013, Vol 25, Num 39, issn 0953-8984, 396002.1-396002.8Article

Theoretical investigation of new type of ternary magnesium alloys AMgNi₄ (A=Y, La, Ce, Pr and Nd)WANG, Ji-Wei; FANG YANG; FAN, Tou-Wen et al.Physica. B, Condensed matter. 2011, Vol 406, Num 6-7, pp 1330-1335, issn 0921-4526, 6 p.Article

First-principles calculations of mechanical and thermodynamic properties of the Laves C₁₅-Mg₂RE (RE = La, Ce, Pr, Nd, Pm, Sm, Gd)YIFANG OUYANG; XIAOMA TAO; HONGMEI CHEN et al.Computational materials science. 2009, Vol 47, Num 2, pp 297-301, issn 0927-0256, 5 p.Article

First-principles study of electronic structure for the Laves-phase compounds HfFe₂ and HfV₂CHANGWEN ZHANG; ZHONG ZHANG; SHAOQING WANG et al.Journal of alloys and compounds. 2008, Vol 448, pp 53-58, issn 0925-8388, 6 p.Article

Calculations of the thermoelectric power for the (Gd_1-xR_x)_nM_m alloysLIPOWCZAN, M; DENISZCZYK, J; BORGIE, W et al.Physica status solidi. A. Applied research. 2003, Vol 196, Num 1, pp 336-339, issn 0031-8965, 4 p.Conference Paper

Magnetic properties of hexagonal RNi₄B (R = Ce, Nd, Gd, Dy) compoundsTOLINSKI, T; KOWALCZYK, A; SZLAFEREK, A et al.Solid state communications. 2002, Vol 122, Num 7-8, pp 363-366, issn 0038-1098Article

Observation of cyclotron resonance on LaBiYOSHIDA, Makoto; KOYAMA, Keiichi; TOMIMATSUA, Takahiro et al.Physica. B, Condensed matter. 2002, Vol 322, Num 3-4, pp 306-307, issn 0921-4526Article

Observation of a pseudogap in α-ALMnSi by break-junction tunneling spectroscopyOKADA, J. Tamura; EKINO, T; TAKASAKI, T et al.Journal of non-crystalline solids. 2002, Vol 312-14, pp 513-516, issn 0022-3093Conference Paper

Crystallographic, electronic structure and magnetic properties of the GdTAl; T = Co, Ni and Cu ternary compoundsJAROSZ, J; TALIK, E; MYDLARZ, T et al.Journal of magnetism and magnetic materials. 2000, Vol 208, Num 3, pp 169-180, issn 0304-8853Article

Novel electronic configuration in ∂ - PuERIKSSON, O; BECKER, J. D; BALATSKY, A. V et al.Journal of alloys and compounds. 1999, Vol 287, Num 1-2, pp 1-5, issn 0925-8388Article

Ab initio calculations of structural and electronic properties of 15R SiCWELLENHOFER, G; RÖSSLER, U.Solid state communications. 1995, Vol 96, Num 11, pp 887-891, issn 0038-1098Article

Investigation of electronic and magnetic properties of antiferromagnetic GdBi system by first principle and series expansions calculationsMASROUR, R; HLIL, E. K; HAMEDOUN, M et al.Computational materials science. 2014, Vol 84, pp 45-48, issn 0927-0256, 4 p.Article

Structural, electronic, optical and thermodynamic properties of cubic REGa₃ (RE = Sc or Lu) compounds: Ab initio studyMURTAZA, G; GUPTA, S. K; SEDDIK, T et al.Journal of alloys and compounds. 2014, Vol 597, pp 36-44, issn 0925-8388, 9 p.Article