Theoretical hardness and ideal tensile strength of bct-C₄YUANHUI XU; FAMING GAO; XIANFENG HAO et al.Physica status solidi. Rapid research letters (Print). 2010, Vol 4, Num 8-9, pp 200-202, issn 1862-6254, 3 p.Article

Electronic structure and magnetism in superconductor ZnNNi₃: A comparative study with ZnCNi₃ and ZnNi₃YUANHUI XU; FAMING GAO; XIANFENG HAO et al.Computational materials science. 2010, Vol 50, Num 2, pp 737-741, issn 0927-0256, 5 p.Article

First-principles study on the electronic structure and magnetism of layered oxyselenide La₂Mn2Se2O3YUANHUI XU; FAMING GAO; XIANFENG HAO et al.Journal of physics. Condensed matter (Print). 2012, Vol 24, Num 23, issn 0953-8984, 236003.1-236003.6Article

Electronic and elastic properties of new semiconducting oP₁₂-type RuB₂ and OsB₂XIANFENG HAO; YUANHUI XU; FAMING GAO et al.Journal of physics. Condensed matter (Print). 2011, Vol 23, Num 12, issn 0953-8984, 125501.1-125501.5Article

Electronic and magnetic properties of the monoclinic phase BiCrO₃ from first-principles studiesYUANHUI XU; XIANFENG HAO; JIAN MENG et al.Journal of physics. Condensed matter (Print). 2009, Vol 21, Num 23, issn 0953-8984, 236006.1-236006.5Article

Hole doping double perovskites Sr₂FeMo_1-xO₆ (x = 0, 0.03, 0.04, 0.06) and their Mossbauer, crystal structure and magnetic propertiesMINFENG LÜ; JUNJIE LI; XIANFENG HAO et al.Journal of physics. Condensed matter (Print). 2008, Vol 20, Num 17, issn 0953-8984, 175213.1-175213.9Article

Elastic anisotropy of OsB₂ and RuB₂ from first-principles studyXIANFENG HAO; YUANHUI XU; ZHIJIAN WU et al.Journal of alloys and compounds. 2008, Vol 453, Num 1-2, pp 413-417, issn 0925-8388, 5 p.Article

Electronic and magnetic properties of YBa₂Fe.₃O₈ from a first-principles studyYUANHUI XU; XIANFENG HAO; MINFENG LÜ et al.Solid state communications. 2008, Vol 147, Num 3-4, pp 130-133, issn 0038-1098, 4 p.Article

Density functional theory study of hexagonal carbon phasesZHIBIN WANG; FAMING GAO; NA LI et al.Journal of physics. Condensed matter (Print). 2009, Vol 21, Num 23, issn 0953-8984, 235401.1-235401.6Article

Trends in elasticity and electronic structure of 5d transition metal diborides : first-principles calculationsXIANFENG HAO; ZHIJIAN WU; YUANHUI XU et al.Journal of physics. Condensed matter (Print). 2007, Vol 19, Num 19, issn 0953-8984, 196212.1-196212.15Article

Elastic properties of novel rhenium nitrides from first principlesXIANFENG HAO; YUANHUI XU; ZHIPING LI et al.Physica status solidi. B. Basic research. 2011, Vol 248, Num 9, pp 2107-2111, issn 0370-1972, 5 p.Article

Water Adsorption at the Tetrahedral Titania Surface Layer of SrTiO₃(110)-(4 ×1)ZHIMING WANG; XIANFENG HAO; GERHOLD, Stefan et al.Journal of physical chemistry. C. 2013, Vol 117, Num 49, pp 26060-26069, issn 1932-7447, 10 p.Article