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Results 1 to 25 of 53619

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Configuration and electronic properties of graphene nanoribbons on Si(21 1 ) surfaceWANG, W; SUN, L. Z; TANG, C et al.Applied surface science. 2011, Vol 257, Num 7, pp 2474-2480, issn 0169-4332, 7 p.Article

Theoretical aspects of graphene-like group IV semiconductorsHOUSSA, M; VAN DEN BROEK, B; AFANAS'EV, V. V et al.Applied surface science. 2014, Vol 291, pp 98-103, issn 0169-4332, 6 p.Conference Paper

Electronic structure of SnSb2Te4 and PbSb2Te4 topological insulatorsMENSHCHIKOVA, T. V; EREMEEV, S. V; CHULKOV, E. V et al.Applied surface science. 2013, Vol 267, pp 1-3, issn 0169-4332, 3 p.Article

A novel series of photocatalysts M2.5VMoO8 (M = Mg, Zn) for O2 evolution under visible light irradiationWANG, Defa; ZOU, Zhigang; YE, Jinhua et al.Catalysis today. 2004, Vol 93-95, pp 891-894, issn 0920-5861, 4 p.Conference Paper

Structural stability and electronic properties of LaO- and NiO2-terminated LaNi03 (001) surfaceLI GUAN; JINGAI ZUO; GUOQI JIA et al.Applied surface science. 2013, Vol 264, pp 570-573, issn 0169-4332, 4 p.Article

Pseudogap behavior in Pr0.5Sr0.5MnO3: A photoemission studyPAL, Prabir; DALAI, M. K; ULFAT, I et al.Surface science. 2011, Vol 605, Num 9-10, pp 875-877, issn 0039-6028, 3 p.Article

First-principles study on the half-metallicity of zinc-blende CrP(110) surfaceLEE, Jae Ii; BYUN, Y; JANG, Y.-R et al.Surface science. 2006, Vol 600, Num 8, pp 1608-1611, issn 0039-6028, 4 p.Conference Paper

First-principles study on the electronic structure and optical properties for SnO2 with oxygen vacancyDONGLIN GUO; CHENGUO HU.Applied surface science. 2012, Vol 258, Num 18, pp 6987-6992, issn 0169-4332, 6 p.Article

Formaldehyde molecule adsorbed on doped graphene: A first-principles studyLIU, Xu-Ying; ZHANG, Jian-Min.Applied surface science. 2014, Vol 293, pp 216-219, issn 0169-4332, 4 p.Article

Half-metallicity of the inverse Heusler alloy Mn2CoAl(001) surface: A first-principles studyJINCHENG LI; YINGJIU JIN.Applied surface science. 2013, Vol 283, pp 876-880, issn 0169-4332, 5 p.Article

Electronic structure studies of the spinel CoFe2O4 by X-ray photoelectron spectroscopyZHONGPO ZHOU; YUE ZHANG; ZIYU WANG et al.Applied surface science. 2008, Vol 254, Num 21, pp 6972-6975, issn 0169-4332, 4 p.Article

Bulk and surface electronic structure of SnBi4Te7 topological insulatorVERGNIORY, M. G; MENSHCHIKOVA, T. V; EREMEEV, S. V et al.Applied surface science. 2013, Vol 267, pp 146-149, issn 0169-4332, 4 p.Article

X-ray spectroscopic techniques are powerful tools for electronic structure investigations of transition metal oxidesNEUMANN, M; KUEPPER, K.Surface science. 2009, Vol 603, Num 10-12, pp 1613-1621, issn 0039-6028, 9 p.Article

Bandgap formation in graphene on Ir(11 1) through oxidationSCHULTE, K; VINOGRADOV, N. A; NG, M. L et al.Applied surface science. 2013, Vol 267, pp 74-76, issn 0169-4332, 3 p.Article

Gd and Sm on clean semiconductor surfaces―Resonant photoemission studiesGUZIEWICZ, E; ORLOWSKI, B. A; KOWALSKI, B. J et al.Applied surface science. 2013, Vol 282, pp 326-334, issn 0169-4332, 9 p.Article

NH3/Ir(100): Electronic structure and dehydrogenationYIMIN ZHANG; XIANGZHEN XIAO; YILIN CAO et al.International journal of hydrogen energy. 2013, Vol 38, Num 7, pp 2965-2972, issn 0360-3199, 8 p.Article

Theory of angle-resolved photoemission experiments on a two-band modelDE CAO, Tian.Physica. B, Condensed matter. 2010, Vol 405, Num 5, pp 1394-1396, issn 0921-4526, 3 p.Article

First-principles study on the crystal, electronic structure and stability of LaNi5-xAlx (x = 0, 0.25, 0.5, 0.75 and 1)ZHANG, R. J; WANG, Y. M; LU, M. Q et al.Acta materialia. 2005, Vol 53, Num 12, pp 3445-3452, issn 1359-6454, 8 p.Article

The electronic structure of oxygen vacancy defects at the low index surfaces of ceriaNOLAN, Michael; PARKER, Stephen C; WATSON, Graeme W et al.Surface science. 2005, Vol 595, Num 1-3, pp 223-232, issn 0039-6028, 10 p.Article

Electronic structures, magnetism, and half-metallicities of full-heusler Fe2-xCoxCrAl (x = 0, 1, 2) alloysJIN, Y. J; LEE, J. I.IEEE transactions on magnetics. 2005, Vol 41, Num 10, pp 3437-3439, issn 0018-9464, 3 p.Conference Paper

First-principles study of nitrobenzene adsorption on grapheneZHENHONG DAI; YINCHANG ZHAO.Applied surface science. 2014, Vol 305, pp 382-385, issn 0169-4332, 4 p.Article

Optical properties and electronic band structure of BiMg2PO6, BiMg2VO6, BiMg2VO6:Pr3+ and BiMg2VO6:Eu3+BARROS, A; DELONCLE, R; DESCHAMP, J et al.Optical materials (Amsterdam). 2014, Vol 36, Num 10, pp 1724-1729, issn 0925-3467, 6 p.Conference Paper

Strain effect on structural and dehydrogenation properties of MgH2 hydride from first-principles calculationsZHANG, J; ZHOU, Y. C; MA, Z. S et al.International journal of hydrogen energy. 2013, Vol 38, Num 9, pp 3661-3669, issn 0360-3199, 9 p.Article

High resolution core and valence band XPS spectra of non-conductor pyroxenesZAKAZNOVA-HERZOG, V. P; NESBITT, H. W; BANCROFT, G. M et al.Surface science. 2006, Vol 600, Num 16, pp 3175-3186, issn 0039-6028, 12 p.Article

Effect of the disorder in graphene grain boundaries: A wave packet dynamics studyVANCSO, Peter; MARK, Géza I; LAMBIN, Philippe et al.Applied surface science. 2014, Vol 291, pp 58-63, issn 0169-4332, 6 p.Conference Paper

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