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锅炉炉膛热力计算方法研究──“两大块”计算方法分析 被引量:3
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作者 关金峰 魏铁铮 王军 《华北电力学院学报》 北大核心 1994年第4期38-44,共7页
在原苏联《锅炉机组热力计算标准方法》基础上,提出了“两大块”炉膛换热计算方法,并针对燃用烟煤的国产HG-670/140-9型锅炉进行了多种炉膛换热计算的对比分析。“两大块”方法简化了炉膛换热计算;直接给出屏式过热器壁... 在原苏联《锅炉机组热力计算标准方法》基础上,提出了“两大块”炉膛换热计算方法,并针对燃用烟煤的国产HG-670/140-9型锅炉进行了多种炉膛换热计算的对比分析。“两大块”方法简化了炉膛换热计算;直接给出屏式过热器壁温计算入口断面烟气温度参数;计算结果与运行实际具有更好的吻合性. 展开更多
关键词 炉膛 锅炉 势力计算
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First-principles calculation of structural and thermodynamic properties of titanium boride
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作者 李燕峰 徐慧 +1 位作者 夏庆林 刘小良 《Journal of Central South University》 SCIE EI CAS 2011年第6期1773-1779,共7页
The equilibrium lattice parameters, electronic structure, bulk modulus, Debye temperature, heat capacity and Gibbs energy of TiB and TiB2 were investigated using the pseudopotential plane-wave method based on density ... The equilibrium lattice parameters, electronic structure, bulk modulus, Debye temperature, heat capacity and Gibbs energy of TiB and TiB2 were investigated using the pseudopotential plane-wave method based on density functional theory (DFT) and the improved quasi-harmonic Debye method. The results show that the total density of states (DOS) of TiB2 is mainly provided by the orbit hybridization of Ti-3d and B-2p states, and the total DOS of TiB is mainly provided by the hybrids bond of Ti-3d and B-2p below the Fermi level and Ti—Ti bond up to the Fermi level. The Ti—B hybrid bond in TiB2 is stronger than that in TiB. Finally, the enthalpy of formation at 0 K, heat capacity and Gibbs free energy of formation at various temperatures were determined. The calculated results are in excellent agreement with the available experimental data. 展开更多
关键词 electronic structure Debye model thermodynamic properties density functional theory titanium boride
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