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12 条记录 (耗时 0.014 秒)

    Method for characterizing residual crude oil and petroleum fractions
    1.
    发明授权
    Method for characterizing residual crude oil and petroleum fractions 失效
    表征残余原油和石油馏分的方法

    公开(公告)号：US06275776B1

    公开(公告)日：2001-08-14

    申请号：US09261714

    申请日：1999-03-03

    申请人： Paul F. Meier ,  Dhananjay B. Ghonasgi ,  Michael Wardinsky

    发明人： Paul F. Meier ,  Dhananjay B. Ghonasgi ,  Michael Wardinsky

    IPC分类号： G01N3100

    CPC分类号： G01N33/2823 ,  G01N33/2835

    摘要： A method to rapidly characterize the hydrocarbon chemistry of heavy residual petroleum mixtures uses three model equations for predicting aromatic carbon content, aromatic hydrogen content and total hydrogen content of the heavy residual oil. The predictive equations are based on three easily measured bulk properties including refractive index, specific gravity and the Watson K factor.

    摘要翻译： 快速表征重质残余石油混合物烃化学的方法采用三种模型方程来预测重残油的芳烃含量，芳烃含氢量和总氢含量。 预测方程式基于三个容易测量的体积特性，包括折射率，比重和沃森K因子。

    Riser reactor simulation in catalytic cracking
    4.
    发明授权
    Riser reactor simulation in catalytic cracking 失效
    提升反应器模拟催化裂化

    公开(公告)号：US06212488B1

    公开(公告)日：2001-04-03

    申请号：US09119194

    申请日：1998-07-20

    申请人： Paul F. Meier ,  Dhananjay B. Ghonasgi ,  Michael David Wardinsky

    发明人： Paul F. Meier ,  Dhananjay B. Ghonasgi ,  Michael David Wardinsky

    IPC分类号： G06G748

    CPC分类号： C10G11/187 ,  G06F19/702

    摘要： A predictive kinetic model is disclosed for simulating fluid catalytic cracking of large hydrocarbon molecules having a lumping scheme that includes hydrocarbon descriptions based on boiling point distribution and chemical properties. The simulation results in a nearly continuous prediction of products as function of boiling point temperature. The lumping scheme defines a relatively large number of small fixed boiling-point range pseudo-components for describing product material, and a smaller number of larger boiling-point range pseudo-components for describing feed conversion and selectivity. The chemical properties for describing hydrocarbons include total hydrogen, aromatic carbon and aromatic hydrogen.

    摘要翻译： 公开了一种预测动力学模型，用于模拟具有基于沸点分布和化学性质的烃描述的集结方案的大型烃分子的流化催化裂化。 模拟结果表明产物几乎连续地作为沸点温度的函数预测。 集总方案定义了用于描述产品材料的相对大量的小固定沸点范围伪组件，以及用于描述进料转化率和选择性的较小数量的较大沸点范围的假组分。 用于描述烃的化学性质包括总氢，芳香族碳和芳香族氢。

    Modeling and simulation of catalytic cracking
    5.
    发明授权
    Modeling and simulation of catalytic cracking 失效
    催化裂化的建模与仿真

    公开(公告)号：US5774381A

    公开(公告)日：1998-06-30

    申请号：US845971

    申请日：1992-03-04

    申请人： Paul F. Meier

    发明人： Paul F. Meier

    IPC分类号： B01J8/00 ,  B01J19/00 ,  C10G11/18 ,  G05B17/02 ,  G06F17/00

    CPC分类号： G05B17/02 ,  B01J19/0006 ,  B01J8/001 ,  C10G11/187

    摘要： A kinetic model for a catalytic cracking riser reactor is stored in a computer for simulating a hydrocarbon cracking reaction. The stored model describes a reactants, an intermediate, and a product species, which are lumped according to boiling range. Reaction rate constants for cracking the individual components of the lumping scheme are functions of a statistical technique known as "principal components," which are in turn linear combinations of bulk properties characterizing both catalyst and oil and are based on historical operating data for the riser reaction.

    摘要翻译： 催化裂化提升管反应器的动力学模型储存在用于模拟烃裂解反应的计算机中。 储存的模型描述根据沸程集中的反应物，中间体和产物物质。 用于破裂集结方案的各个组分的反应速率常数是称为“主要组分”的统计技术的功能，其又是表征催化剂和油的体积特性的线性组合，并且基于提升管反应的历史操作数据 。