| 查看: 269 | 回复: 6 | ||||
| 当前主题已经存档。 | ||||
[交流]
【求助完毕】【截止日期2009-9-15】帮忙润色一个abstract
|
||||
|
Development of efficient and accurate methods for prediction of critical properties of pure chemical substances is of great importance in chemical engineering. A new model for prediction of critical properties of pure substances on the basis of a quartic equation of state (EOS) is presented. The model can be used to evaluate critical temperature (Tc), pressure (Pc), and volume (Vc) simultaneously without knowledge of molecular structure and it is effective in distinguishing among isomers. In the model, parameters in the EOS were rewritten as functions of temperature (T, in K) and there are totally eleven substance-specific parameters in the functions for each substance. Only a few easily measured experimental points including temperature, saturated vapor pressure, and saturated liquid molar volume are required for estimation of the substance-specific parameters. We have examined this model for a list of substances including polar, non-polar and monatomic substances. The average absolute deviation for prediction of Tc, Pc, and Vc of the proposed model were 1.87%, 5.05%, and 0.97%, respectively. 自己觉得写得有点乱,请高手检查一下语法句子结构等。谢谢 [ Last edited by qingshaojun0823 on 2009-9-15 at 22:25 ] |
» 猜你喜欢
天津大学招2026.09的博士生,欢迎大家推荐交流(博导是本人)
已经有3人回复
有时候真觉得大城市人没有县城人甚至个体户幸福
已经有6人回复
面上项目申报
已经有3人回复
酰胺脱乙酰基
已经有9人回复
CSC & MSCA 博洛尼亚大学能源材料课题组博士/博士后招生|MSCA经费充足、排名优
已经有5人回复
博士延得我,科研能力直往上蹿
已经有7人回复
退学或坚持读
已经有27人回复
面上基金申报没有其他的参与者成吗
已经有5人回复
遇见不省心的家人很难过
已经有22人回复
nono2009
超级版主 (文学泰斗)
No gains, no pains.
-

专家经验: +21105 - 翻译EPI: 3
- 应助: 28684 (院士)
- 贵宾: 513.911
- 金币: 2555220
- 散金: 27828
- 红花: 2147
- 沙发: 66666
- 帖子: 1602255
- 在线: 65200.9小时
- 虫号: 827383
- 注册: 2009-08-13
- 性别: GG
- 专业: 工程热物理与能源利用
- 管辖: 科研家筹备委员会
★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★ ★
linghanyuan(金币+1,VIP+0):谢谢交流 9-12 16:54
kky258(金币+12,VIP+0):还是你的最好 9-14 09:20
linghanyuan(金币+1,VIP+0):谢谢交流 9-12 16:54
kky258(金币+12,VIP+0):还是你的最好 9-14 09:20
|
Looks pretty good. Made some minor revisions for your reference. Development of efficient and accurate methods for prediction of critical properties of pure chemical substances is of great importance in chemical engineering. A new model for prediction of critical properties of pure substances based on a quartic equation of state (EOS) is presented. The model can be used to evaluate the critical temperature (Tc), pressure (Pc), and volume (Vc) simultaneously without knowledge of molecular structure. It is also effective in distinguishing isomers. In the model, parameters in the EOS were rewritten as functions of temperature (T, in K) and there are totally eleven substance-specific parameters in the functions for each substance. Only a few easily measured experimental data including temperature, saturated vapor pressure, and saturated liquid molar volume are required to estimate the substance-specific parameters. This model has been validated with a number of substances including polar, non-polar and monatomic substances. The average absolute deviations in prediction of Tc, Pc, and Vc are 1.87%, 5.05%, and 0.97%, respectively. |
2楼2009-09-12 15:57:39
jw227
木虫 (著名写手)
课题组长
- 翻译EPI: 2
- 应助: 1 (幼儿园)
- 贵宾: 1.06
- 金币: 3576.8
- 红花: 1
- 帖子: 1671
- 在线: 292.6小时
- 虫号: 236869
- 注册: 2006-04-03
- 性别: MM
- 专业: 天然有机化学
★ ★ ★ ★ ★ ★
linghanyuan(金币+1,VIP+0):谢谢参与 9-12 16:54
kky258(金币+5,VIP+0):很不错,辛苦了 9-14 09:21
linghanyuan(金币+1,VIP+0):谢谢参与 9-12 16:54
kky258(金币+5,VIP+0):很不错,辛苦了 9-14 09:21
|
Developing efficient and accurate methods for predicting of critical properties of pure chemical substances is of great importance in chemical engineering. A new model for predicting critical properties of pure substances on the basis of a quartic equation of state (EOS) is presented. The model can be used to evaluate critical temperature (Tc), pressure (Pc), and volume (Vc) simultaneously with no need of knowledge of molecular structure and it is effective on distinguishing (among) isomers. Furthermore, in this model, parameters in the EOS were rewritten as functions of temperature (T, in K) and there are totally eleven substance-specific parameters in the functions for each substance. Only a few experimental points measured easily including temperature, saturated vapor pressure, and saturated liquid molar volume are required for estimation of the substance-specific parameters. We have examined this model for a list of substances including polar, non-polar and monatomic substances. The average absolute deviation for predicting Tc, Pc, and Vc of the proposed model were 1.87%, 5.05%, and 0.97%, 个人观点,仅供参考 |

3楼2009-09-12 16:20:44
goodtimega
铁杆木虫 (著名写手)
- 翻译EPI: 4
- 应助: 1 (幼儿园)
- 金币: 8138.7
- 散金: 570
- 红花: 1
- 帖子: 1489
- 在线: 527.5小时
- 虫号: 820248
- 注册: 2009-08-02
- 专业: 高分子材料结构与性能
★ ★
linghanyuan(金币+1,VIP+0):谢谢交流 9-13 18:01
kky258(金币+1,VIP+0):xx 9-14 09:21
linghanyuan(金币+1,VIP+0):谢谢交流 9-13 18:01
kky258(金币+1,VIP+0):xx 9-14 09:21
|
楼上正解 Developing efficient and accurate methods for predicting of critical properties of pure chemical substances is of great importance in chemical engineering. We present a new model for predicting critical properties of pure substances based on a quartic equation of state (EOS). The model can be employed to simultaneously evaluate critical temperature (Tc), pressure (Pc), and volume (Vc) without a prior knowledge of molecular structure and thus is effective on distinguishing the characteristics of isomers. Furthermore, in this model, parameters in the EOS are termed as functions of temperature (T, in K) and there are totally eleven substance-specific parameters in the functions for each substance. Only a few experimental inputs that can be measured readily including temperature, saturated vapor pressure, and saturated liquid molar volume are required for estimation of the substance-specific parameters. We have examined this model for a list of substances including polar, non-polar and monatomic substances. The average absolute deviation for predicting Tc, Pc, and Vc of the proposed model were 1.87%, 5.05%, and 0.97%, respectively. |
4楼2009-09-12 19:28:30
syhman
至尊木虫 (著名写手)
- 应助: 8 (幼儿园)
- 金币: 16655.2
- 散金: 2261
- 红花: 4
- 帖子: 2326
- 在线: 726.5小时
- 虫号: 678485
- 注册: 2008-12-20
- 专业: 金属材料表面科学与工程
★
linghanyuan(金币+1,VIP+0):谢谢交流 9-13 18:02
linghanyuan(金币+1,VIP+0):谢谢交流 9-13 18:02
|
Developing efficient and accurate methods for predicting of critical properties of pure chemical substances is of great importance in chemical engineering. A new model for predicting critical properties of pure substances on the basis of a quartic equation of state (EOS) is presented. The model can be used to evaluate critical temperature (Tc), pressure (Pc), and volume (Vc) simultaneously with no need of knowledge of molecular structure and it is effective on distinguishing (among) isomers. Furthermore, in this model, parameters in the EOS were rewritten as functions of temperature (T, in K) and there are totally eleven substance-specific parameters in the functions for each substance. Only a few experimental points measured easily including temperature, saturated vapor pressure, and saturated liquid molar volume are required for estimation of the substance-specific parameters. We have examined this model for a list of substances including polar, non-polar and monatomic substances. The average absolute deviation for predicting Tc, Pc, and Vc of the proposed model were 1.87%, 5.05%, and 0.97%, 不错 不错 |

5楼2009-09-12 22:10:47
6楼2009-09-13 16:36:29
★ ★ ★ ★
linghanyuan(金币+2,VIP+0):谢谢交流 9-13 18:02
kky258(金币+2,VIP+0):xx 9-14 09:22
linghanyuan(金币+2,VIP+0):谢谢交流 9-13 18:02
kky258(金币+2,VIP+0):xx 9-14 09:22
|
怎么没有办法将字体转换颜色呢,楼猪自己看一下了哦! To develop efficient and accurate methods for predicting the critical properties of pure chemical substances is great important in chemical engineering. A new model for predicting critical properties of pure substances on the basis of a quartic equation of state (EOS) is presented. This model can be used to evaluate critical temperature (Tc), pressure (Pc), and volume (Vc) simultaneously without knowledge of molecular structure and Its effection on distinguishing isomers. In this model, parameters in the EOS were rewritten as functions of temperature (T, in K) and there are totally eleven substance-specific parameters in the functions for each substance. Only a few easily measured experimental points including temperature, saturated vapor pressure, and saturated liquid molar volume are required for estimation of the substance-specific parameters. We have examined this model for a list of substances including polar, non-polar and monatomic ones. The average absolute deviation for prediction of Tc, Pc, and Vc of the proposed model were 1.87%, 5.05%, and 0.97%, respectively. |
7楼2009-09-13 16:38:23













回复此楼