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Interface dipole: Effects on threshold voltage and mobility for both amorphous and poly-crystalline organic field effect transistorsCELLE, C; SUSPENE, C; TERNISIEN, M et al.Organic electronics (Print). 2014, Vol 15, Num 3, pp 729-737, issn 1566-1199, 9 p.Article
On the origin of green emission in zinc sulfide nanowires prepared by a thermal evaporation methodTRUNG, D. Q; TUAN, N. T; CHUNG, H. V et al.Journal of luminescence. 2014, Vol 153, pp 321-325, issn 0022-2313, 5 p.Article
Optical spectroscopy of Pr3+ in the weberite, NaGdSb2O7: High covalence of Pr3+-O2- bondingSRIVASTAVA, A. M; CAMARDELLO, S. J; COMANZO, H. A et al.Journal of luminescence. 2014, Vol 148, pp 262-266, issn 0022-2313, 5 p.Article
Structural, optical and EPR studies of NaCe(PO3)4 metaphosphate doped with Cr3+GODLEWSKA, P; MATRASZEK, A; RYBA-ROMANOWSKI, W et al.Journal of luminescence. 2014, Vol 146, pp 342-350, issn 0022-2313, 9 p.Article
Effects of encaged anions on the optical and EPR spectroscopies of RE doped C12A7LIU, Y. X; MA, L; YAN, D. T et al.Journal of luminescence. 2014, Vol 152, pp 28-32, issn 0022-2313, 5 p.Conference Paper
A first-principles comparative study of exchange and correlation potentials for ZnOUL HAQ BAKHTIAR; AHMED, R; KHENATA, R et al.Materials science in semiconductor processing. 2013, Vol 16, Num 4, pp 1162-1169, issn 1369-8001, 8 p.Article
A possibility of high spin hole states in doped CoO2 layered systemsROSCISZEWSKI, Krzysztof; OLES, Andrzej M.Journal of physics. Condensed matter (Print). 2013, Vol 25, Num 34, issn 0953-8984, 345601.1-345601.11Article
Ce3+ 5d-centroid shift and vacuum referred 4f-electron binding energies of all lanthanide impurities in 150 different compoundsDORENBOS, Pieter.Journal of luminescence. 2013, Vol 135, pp 93-104, issn 0022-2313, 12 p.Article
Local compressibilities of four Cr3+ centers in Cr3+-doped MgO-2.5Al2O3 non-stoichiometric green spinelWU, Xiao-Xuan; ZHENG, Wen-Chen; YU, Xin-Peng et al.Physica. B, Condensed matter. 2013, Vol 424, pp 39-41, issn 0921-4526, 3 p.Article
Neutral defects in SrTiO3 studied with screened hybrid density functional theoryEL-MELLOUHI, Fedwa; BROTHERS, Edward N; LUCERO, Melissa J et al.Journal of physics. Condensed matter (Print). 2013, Vol 25, Num 13, issn 0953-8984, 135501.1-135501.8Article
Spectroscopic properties of Nd3+ doped NaLa0.5Gd0.5(WO4)2 crystalsRYABOCHKINA, Polina A; ANTOSHKINA, Svetlana A; KLIMIN, Sergei A et al.Journal of luminescence. 2013, Vol 138, pp 32-38, issn 0022-2313, 7 p.Article
Spin-Hamiltonian parameters and defect structure for the tetragonal Mo5+ center in the reduced BaTiO3:Mo crystalYANG MEI; ZHENG, Wen-Chen.Journal of magnetism and magnetic materials. 2013, Vol 348, pp 51-54, issn 0304-8853, 4 p.Article
Comparative first-principle analysis of un-doped and V3+-doped α-ZnAl2S4 spinelBRIK, M. G; NAZAROV, M; AHMAD-FAUZI, M. N et al.Journal of luminescence. 2012, Vol 132, Num 9, pp 2489-2494, issn 0022-2313, 6 p.Article
Investigations of the g factors and crystal field parameters for Ce3+ in CaYAlO4 crystalWU, Xiao-Xuan; YANG MEI; ZHENG, Wen-Chen et al.Physica. B, Condensed matter. 2012, Vol 407, Num 17, pp 3524-3526, issn 0921-4526, 3 p.Article
Phase transitions and crystal-field and exchange interactions in TbFe3(BO3)4 as seen via optical spectroscopyPOPOVA, M. N; STANISLAVCHUK, T. N; MALKIN, B. Z et al.Journal of physics. Condensed matter (Print). 2012, Vol 24, Num 19, issn 0953-8984, 196002.1-196002.12Article
A theoretical analysis of zero-field splitting parameters of Mn2+ doped dicadmium diammonium sulfate Cd2(NH4)2(SO4)3 single crystalACLKGÖZ, Muhammed.Journal of alloys and compounds. 2011, Vol 509, Num 40, pp 9572-9576, issn 0925-8388, 5 p.Article
Effect of high pressure on photoluminescence properties of Eu3+: K-Ba-Al-fluorophosphate glassesBASAVAPOORNIMA, Ch; JYOTHI, L; VENKATRAMU, V et al.Journal of alloys and compounds. 2011, Vol 509, Num 4, pp 1172-1177, issn 0925-8388, 6 p.Article
High field magnetic anisotropy in praseodymium gallium garnet at low temperaturesWEI WANG; YUAN YUE; GONGQIANG LIU et al.Journal of alloys and compounds. 2011, Vol 509, Num 5, pp 1489-1492, issn 0925-8388, 4 p.Article
Theoretical study of the electronic structure of a tetragonal chromium(III) complexSOUISSI, Hajer; KAMMOUN, Souha.Journal of luminescence. 2011, Vol 131, Num 12, pp 2515-2520, issn 0022-2313, 6 p.Article
Investigation of crystallographic sites of Eu3+ in La2BaZnO5 by site-selective laser-excitation spectroscopyLIANG SHI; HYO JIN SEO.Journal of luminescence. 2011, Vol 131, Num 3, pp 523-525, issn 0022-2313, 3 p., SUPArticle
Comparative study of EPR spectra basic solid state and crystal field effect on local structure for (NiF6)4- coordination complex in Ni2+:ZnF2, NiF2, and Ni2+:MgF2 systemsWANG, Su-Juan; KUANG, Xiao-Yu; DUAN, Mei-Ling et al.Physica status solidi. B. Basic research. 2010, Vol 247, Num 2, pp 416-421, issn 0370-1972, 6 p.Article
Crystal field analysis of Er3+ in Sc2O3 transparent ceramicsTRABELSI, I; MAALEJ, R; DAMMAK, M et al.Journal of luminescence. 2010, Vol 130, Num 6, pp 927-931, issn 0022-2313, 5 p.Article
Crystal field and Zeeman parameters of substitutional Yb3+ ion in GaNKOUBAA, T; DAMMAK, M; KAMMOUN, M et al.Journal of alloys and compounds. 2010, Vol 496, Num 1-2, pp 56-60, issn 0925-8388, 5 p.Article
Dynamical Mean Field Theory for d Electrons on Cubic Lattices with Realistic Electron Hopping and InteractionSAKODA, Hikaru; ISHII, Yasushi.Journal of the Physical Society of Japan. 2010, Vol 79, Num 1, issn 0031-9015, 014701.1-014701.8Article
Microscopic origins of the zero-field splitting parameters for 6S(3d5) state ions at tetragonal symmetry crystal fieldYANG, Zi-Yuan.Physica. B, Condensed matter. 2010, Vol 405, Num 23, pp 4740-4745, issn 0921-4526, 6 p.Article