竖壁传热对方腔内Benard对流的影响

本文采用具有QUICK差分格式的SIMPLE算法对边界竖壁传热的方腔内空气Benard对流进行了数值计算,根据计算结果探讨了竖壁传热对Benard对流的影响.计算表明,在所考虑的几何和物理条件下,所有竖壁绝热时,腔内流体形成平行与短轴的多个涡卷;竖壁存在传热时,腔内流体形成平行于长轴的两个涡卷,并且平行于长轴竖壁的传热热流方向相反时,涡卷的旋转方向也相反;垂直于长轴蛏壁的传热对近壁附近的流动有一定影响.     

单原子Al修饰空位缺陷V2C（MXene）对H2气体表面吸附的第一性原理研究

基于第一性原理计算方法,对含空位缺陷的V₂C(MXene)在不同位点修饰单原子Al的相关性能进行系统研究.研究表明,几何优化后得到含空位缺陷的V₂C稳定结构表面能为-3075.53 J/m²,单原子Al修饰本征V₂C单原子的吸附能为1.5511eV、单原子Al修饰空位缺陷V₂C的吸附能为-2.0763 eV,这表明含空位缺陷的V₂C,由于单原子Al的修饰可以明显改善晶体结构稳定性.进一步从态密度、分波态密度、吸氢能力研究发现,各体系态密度和分波态密度均出现分波越过费米能级的现象,表现出较强的金属性;V₂C吸附H₂气体分子吸附能为-7.5867 eV,而空位缺陷V₂C和单原子Al修饰空位缺陷V₂C两个体系对H₂气体分子的吸附能仅为-0.9851 eV、-2.7130 eV,均未能进一步改善V₂C对H₂气体分...     

非奇异H-矩阵的新判据

1引言与记号设A=(a_(ij))∈C~(n×n),记N={1,2,…,n},∧_i(?)∧_i(A)=sum from j≠i|a_(ij)|,S_i(?)S_i(A)=sum from j≠i|a_(ij)|,(?)i,j∈N。若|a_(ij)>∧_i(A),(?)i∈N,则称A为严格对角占优矩阵。     

Compatibilizing effect of polyarylate-polystyrene block copolymer in polyarylate/polystyrene blends

The compatibilizing effect of polyarylate-polystyrene (PAR-PS) block copolymer prepared from macroazo initiator was examined in polyarylate/polystyrene blends from the view-points of morphology, density, and thermal, mechanical, and rheological properties. PARPS block copolymer enhanced the mutual dissolution of the homopolymers. Reduced dispersed-domain size and increased density showed the efficiency of the block copolymer as a compatibilizing agent. Results from mechanical and rheological properties could also be explained by the compatibilizing effect of PAR-PS block copolymer in the blends. © 1994 John Wiley & Sons, Inc.     

G2,n中的可兼共形调和曲面

本文通过建立复Ｇｒａｓｓｍａｎｎ流形Ｇ２，ｎ中调和曲面的Ｇａｕｓｓ丛的基本公式，在适当的拓扑条件下给出了Ｇ２，ｎ中可兼共形调和曲面的构造定理．推广和改进了Ｂｕｒｓｔａｌｌ和Ｗｏｏｄ的低亏格曲面的结果．     

液相外延制备InGaAsP/InP掩埋异质结若干工艺问题的讨论

本文对InGaAsP/InP(DC-PBH)激光器掩埋异质结液相外延生长中的几个关键工艺问题进行了研究,提出了获得有利于沟道掩埋生长的理想沟道几何图形的新的腐蚀配方(Br_2/HBr),对二次外延再生长光刻腐蚀面损伤层和有害杂质的去除采用了阳极氧化工艺,同时探索了利用二次外延过程中Zn扩散来控制限制层(3)掺杂的新方法,在研究基础上制造了重现性好且性能良好的1.3μm激光二极管,室温时,阈值电流最低小于25mA,典型值为30mA,在60mA直流电流的驱动下,光输出功率高达12.5mW.     

Moduli of simple rank-2 sheaves onK3-surfaces

We study the birational structures of the moduli spaces of simple rank-2 sheaves over aK3-surfaceX. We show that these birational structures are closely related to the Hilbert schemes ofX. Our results provide a complete answer to a problem (rank-2 case) of A.N. Tyurin whenX is an ellipticK3-surface.     

The radial distribution of the 1f72 neutron in 41Ca from the 40Ca(13C, 12C)41Ca reaction

The reaction ⁴⁰Ca(¹³C, ¹²C)⁴¹Ca leading to the ground and low-lying $\text{3}\text{2}$^? levels has been studied at bombarding energies of 18.5 and 19.0 MeV, close to the Coulomb barrier. The cross sections have been analysed using the DWBA with previously measured calibrations to obtain the rms radii of 1f_{$\text{7}\text{2}$} and 2p_{$\text{3}\text{2}$} orbits in the ⁴¹Ca levels. The rms radius of the 1f_{$\text{7}\text{2}$} point neutron orbit in the ground state relative to the ⁴⁰Ca core was determined to be 3.89 ± 0.12 fm. This is compared with various theoretical predictions based on Hartree-Fock theory. The 1f_{$\text{7}\text{2}$} orbit radius gives the point neutron excess size to a good approximation for comparison with the value of 3.45 fm deduced from Coulomb energy differences. The consistency of the results with ⁴⁰Ca(t, d)⁴¹Ca experiments using a (t/d), zero-range normalization of 3.26 × 10⁴ MeV² · fm³ is demonstrated, and trends in neutron size parameters through the Ca isotopes are discussed.