燕山大学教师个人主页系统吴来磊--中文主页--论文成果

吴来磊

硕士生导师
职称 : 副研究员（自然科学）
单位 : 材料科学与工程学院

学位 : 博士
学历 : 博士研究生毕业
出生年月 : 1980-04
入职时间 : Wed Apr 14 00:00:00 GMT+08:00 2004
毕业院校 : 燕山大学

论文成果

[1] 吴来磊.Pressure-promoted highly-ordered Fe-doped-Ni2B for effective oxygen evolution reaction and overall water splitting.2021
[2] 吴来磊.Effect of vanadium on the microstructures and wear resistance of Ni-Cr alloyed cast iron.2013
[3] 吴来磊.Structural Diversity and Electronic Properties of 3d Transition Metal Tetraphosphides, TMP4 (TM = V, Cr, Mn, and Fe).2018
[4] 张运坤.缑慧阳,吴来磊,李志平,张静武.Structural variety beyond appearance: high-pressure phases of CrB4 in comparison with FeB4.2016
[5] 吴来磊.缑慧阳,高发明,沈同德.Prediction of Stable Iron Nitrides at Ambient and High Pressures with Progressive Formation of New Polynitrogen Species.2018
[6] 赵研.缑慧阳,张静武,于金库,吴来磊.Mechanical properties and electronic structures of diverse Pt-Al intermetallics: First-principles calculations.2016
[7] 吴来磊.Potassium-activated anionic copper and covalent Cu-Cu bonding in compressed K-Cu compounds.2021
[8] 万彪.缑慧阳,吴来磊,肖福仁,张静武.Theoretical study of structural characteristics, mechanical properties and electronic structure of metal (TM = V, Nb and Ta) silicides.2016
[9] 吴来磊.李艳国.Ultra-incompressibility and high energy density of ReN8 with infinite nitrogen chains.2021
[10] 赵研.于金库,张静武,缑慧阳,吴来磊.Mechanical properties and electronic structures of diverse [Formula presented] intermetallics: First-principles calculations.2016
[11] 张静武.缑慧阳,高发明,吴来磊.Identifying quasi-2D and 1D electrides in yttrium and scandium chlorides via geometrical identification.2018
[12] 段莉.吴来磊.Pressure induced semiconductor-semimetal-superconductor transition of magnesium hexaborides.2019
[13] 吴来磊.The phase stability and mechanical properties of Nb-C system: Using first-principles calculations and nano-indentation.2013
[14] 吴来磊.Understanding the mechanical properties of vanadium carbides: Nano-indentation measurement and first-principles calculations.2013
[15] Ovsyannikov,V.,Sergey.吴来磊.Bulk Silicon Crystals with the High Boron Content, Si1-xBx: Two Semiconductors Form an Unusual Metal.2014
[16] 公宁.吴来磊.Predicted semiconducting beryllium sulfides in 3D and 2D configurations: Insights from first-principles calculations.2019
[17] 王春艳.李志平,吴来磊.Structural diversity and unusual valence states in compressed Na-Hg system.2022
[18] 张慧君.任家东,张静武,吴来磊.Ionic ASi(2)N(3) (A=Li, Na, K and Rb) stabilized by the covalent Si-N bonding: First-principles calculations.2017
[19] Ionic ASi<inf>2</inf>N<inf>3</inf>(A=Li, Na, K and Rb) stabilized by the covalent Si–N bonding.2017
[20] 吴来磊.Unraveling Stable Vanadium Tetraboride and Triboride by First-Principles Computations.2015

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