Investigation of electronic properties of space-charge quantum wiresMARIETTA, A; FANYAO QU; DANTAS, N. O et al.Microelectronics journal. 2003, Vol 34, Num 5-8, pp 663-665, issn 0959-8324, 3 p.Conference Paper

Density functional theory study on direct catalytic decomposition of ammonia on Pd (111) surfaceZHAO JIANG; QI PAN; MENGMENG LI et al.Applied surface science. 2014, Vol 292, pp 494-499, issn 0169-4332, 6 p.Article

The adsorption and dissociation of H₂S on Cu(100) surface: A DTF studySHENGHUI CHEN; SHUANGQING SUN; BINGJIE LIAN et al.Surface science. 2014, Vol 620, pp 51-58, issn 0039-6028, 8 p.Article

Adsorption and decomposition of NH₃ on Ir(111): A density functional theory studyWUYING HUANG; CHUN CHENG; ERYIN FENG et al.Surface science. 2013, Vol 616, pp 29-35, issn 0039-6028, 7 p.Article

Adsorption of formaldehyde and formyl intermediates on Pt, PtRu-, and PtRuMo-alloy surfaces: A density functional studyTRI CAHYANTO, Wahyu; SHUKRI, Ganes; KEMAL AGUSTA, Mohammad et al.Applied surface science. 2013, Vol 266, pp 405-409, issn 0169-4332, 5 p.Article

The dehydrogenation of CH₄ on Rh(111), Rh(110) and Rh(100) surfaces: A density functional theory studyBAOJUN WANG; LUZHI SONG; RIGUANG ZHANG et al.Applied surface science. 2012, Vol 258, Num 8, pp 3714-3722, issn 0169-4332, 9 p.Article

Density functional theory calculations of hydrogen adsorption on Ti-, Zn-, Zr-, Al-, and N-doped and intrinsic graphene sheetsZHANG, Hong-Ping; LUO, Xue-Gang; LIN, Xiao-Yang et al.International journal of hydrogen energy. 2013, Vol 38, Num 33, pp 14269-14275, issn 0360-3199, 7 p.Article

The structural and electronic properties of Li-doped fluorinated graphene and its application to hydrogen storageYUE LI; GAOFENG ZHAO; CHUNSHENG LIU et al.International journal of hydrogen energy. 2012, Vol 37, Num 7, pp 5754-5761, issn 0360-3199, 8 p.Article

The properties of the Pt₆/BaO(1 0 0) interface and NO adsorption at the interfaceZONGXIAN YANG; DONGWEI MA.Surface science. 2009, Vol 603, Num 16, pp 2413-2421, issn 0039-6028, 9 p.Article

Adsorption of pairs of NO_x molecules on single-walled carbon nanotubes and formation of NO + N0₃ from NO₂JIAYU DAI; GIANNOZZI, Paolo; JIANMIN YUAN et al.Surface science. 2009, Vol 603, Num 21, pp 3234-3238, issn 0039-6028, 5 p.Article

Decomposition of hydrogen sulfide (H₂S) on Ni(100) and Ni₃Al(100) surfaces from first-principles : International Workshop of Molten Carbonates & Related TopicsHERNANDEZ, Juan Martin; LIM, Dong-Hee; HOANG VIET PHUC NGUYEN et al.International journal of hydrogen energy. 2014, Vol 39, Num 23, pp 12251-12258, issn 0360-3199, 8 p.Article

Thermal behavior of 1,7-diamino-1,7-dinitrimino-2,4,6-trinitro-2,4,6-triazaheptaneLONG LIU; YONG JIAN; ZENGXI LI et al.Thermochimica acta. 2012, Vol 541, pp 25-30, issn 0040-6031, 6 p.Article

Nanovoids in thermoelectric β-Zn₄Sb₃: A possibility for nanoengineering via Zn diffusionRAUWEL, Protima; LØVVIK, Ole Martin; RAUWEL, Erwan et al.Acta materialia. 2011, Vol 59, Num 13, pp 5266-5275, issn 1359-6454, 10 p.Article

Hydrogen storage properties of sumaneneARMAKOVIC, Stevan; ARMAKOVIC, Sanja J; SETRAJCIC, Jovan P et al.International journal of hydrogen energy. 2013, Vol 38, Num 27, pp 12190-12198, issn 0360-3199, 9 p.Conference Paper

Mechanistic investigations on the adsorption of thiophene over Zn₃NiO₄ bimetallic oxide clusterSHENGLI ZHANG; YONGHONG ZHANG; SHIPING HUANG et al.Applied surface science. 2012, Vol 258, Num 24, pp 10148-10153, issn 0169-4332, 6 p.Article

Study of vacancy on diamond (1 00) (2 x 1) surface from first-principlesRUN LONG; YING DAI; LIN YU et al.Applied surface science. 2008, Vol 254, Num 20, pp 6478-6482, issn 0169-4332, 5 p.Article

The adsorption of H₂ on Fe-coated C₅H₅ and its application in hydrogen storageZHI YANG; DONGHONG WANG; XU, Li-Chun et al.International journal of hydrogen energy. 2014, Vol 39, Num 34, pp 19621-19629, issn 0360-3199, 9 p.Article

Contributions of dispersion forces to R-3-methylcyclohexanone physisorption on low and high Miller index Cu surfacesWEI, Daniel S; MHATRE, Bharat S; GELLMAN, Andrew J et al.Surface science. 2014, Vol 629, pp 35-40, issn 0039-6028, 6 p.Article

Effect of defects and dopants in graphene on hydrogen interaction in graphene-supported NaAlH₄LINGYUN XU; QINGFENG GE.International journal of hydrogen energy. 2013, Vol 38, Num 9, pp 3670-3680, issn 0360-3199, 11 p.Article

First-principles investigation of H₂O on Hf0₂ (110) surfaceLU LI; XIN HUANG; ZHANG, Yong-Fan et al.Applied surface science. 2013, Vol 264, pp 424-432, issn 0169-4332, 9 p.Article

First principles and experimental study of NH₃ adsorptions on MnO_x surfaceDE FANG; FENG HE; DA LI et al.Applied surface science. 2013, Vol 285, pp 215-219, issn 0169-4332, 5 p., bArticle

First-principles study of the adsorption of lysine on hydroxyapatite (100) surfaceZHAOYANG LOU; QUN ZENG; XIANG CHU et al.Applied surface science. 2012, Vol 258, Num 11, pp 4911-4916, issn 0169-4332, 6 p.Article

Biomass-derived oxygenate reforming on Pt(111): A demonstration of surface science using D-glucose and its model surrogate glycolaldehydeMCMANUS, Jesse R; WEITING YU; SALCICCIOLI, Michael et al.Surface science. 2012, Vol 606, Num 23-24, issn 0039-6028, L91-L94Article

A nanoscale understanding of the adhesion of polybutylene terephthalate on aluminumDAVID, Melanie; ROMAN, Tanglaw; DINO, Wilson Agerico et al.Surface science. 2007, Vol 601, Num 22, pp 5241-5245, issn 0039-6028, 5 p.Conference Paper

CH₄ dissociation on the perfect and defective MgO(001) supported Ni₄HONGYAN LIU; BOTAO TENG; MAOHONG FAN et al.Fuel (Guildford). 2014, Vol 123, pp 285-292, issn 0016-2361, 8 p.Article