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赵一丁
Lv7
49
3400 积分
2023-07-11 加入
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TH-graphyne: a new porous bidimensional carbon allotrope
2天前
已完结
Physicochemical characterization of a new porous 2D semiconductor carbon allotrope, C16: an investigation via density functional theory and machine learning-based molecular dynamics
2天前
已完结
Two-dimensional tetragonal carbon nitride semiconductors with fascinating electronic/optical properties and low thermal conductivity
2天前
求助中
Popgraphene: a new 2D planar carbon allotrope composed of 5–8–5 carbon rings for high-performance lithium-ion battery anodes from bottom-up programming
3天前
已完结
Theoretical investigation of width effects in the electronic and transport properties of carbon nanoribbons with 5-8-5 carbon rings: a first-principles study
3天前
已完结
Semiconducting Covalent Organic Frameworks
15天前
已完结
The gas sensing and adsorption properties of XO2 (X = Ti, Zr, Hf) doped C3N towards H2S, SO2, SOF2: A first-principles study
1个月前
已完结
Efficient energy gap tuning for T-carbon via single atomic doping
1个月前
已完结
Electronic and magnetic properties of the superhalogen Fe(NO3)3 absorbed monolayer MoS2: The regulating performance
1个月前
已完结
Exploring the applications of Sc X I ( X =
1个月前
已完结
没有进行任何应助
直接传这里吧,网盘我下不了
2个月前
还是不对
1年前
不是求的文献
1年前
Sound velocity measurements in dhcp-FeH up to 70 GPa with inelastic X-ray scattering: Implications for the composition of the Earth's core
1年前
https://linkinghub.elsevier.com/retrieve/pii/S0012821X11006418
1年前
需要PPT
1年前
开源,下到【积分已退回】
1年前
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用V替换SI,O替换N
2年前
Title N4 Si3 Lattice type F Space group name F d -3 m Space group number 227 Setting number 1 Lattice parameters a b c alpha beta gamma 7.67650 7.67650 7.67650 90.0000 90.0000 90.0000 Unit-cell volume = 452.365771 Å^3 Structure parameters x y z Occ. U Site Sym. 1 Si Si2 0.62500 0.62500 0.62500 1.000 1.000 16d .-3m 2 Si Si1 0.00000 0.00000 0.00000 1.000 1.000 8a -43m 3 N N2 0.38240 0.38240 0.38240 1.000 1.000 32e .3m ==================================================================================== Number of polygons and unique vertices on isosurface = 0 (0) 66 atoms, 0 bonds, 0 polyhedra; CPU time = 6 ms
2年前