Theoretical Study and Parameter Optimization of CFST Pillar in Cooling Tower

Journal of Steel Structures & Construction ◽

10.4172/2472-0437.1000148 ◽

2018 ◽

Vol 04 (02) ◽

Author(s):

Xiaoxiong Zha ◽

Peichang Xu ◽

Dejin Chen

Keyword(s):

Parameter Optimization ◽

Cooling Tower ◽

Theoretical Study

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Experimental and Theoretical Study of an Underground Non-Typical Cooling Tower

JOURNAL OF CHEMICAL ENGINEERING OF JAPAN ◽

10.1252/jcej.17we245 ◽

2018 ◽

Vol 51 (3) ◽

pp. 243-252

Author(s):

Wei Zijie ◽

Peng Fusheng ◽

Miao Xiaoping ◽

Li Wei

Keyword(s):

Cooling Tower ◽

Theoretical Study

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Vascular damage mechanism and parameter optimization under alexandrite laser irradiation: a theoretical study

Lasers in Medical Science ◽

10.1007/s10103-021-03375-1 ◽

2021 ◽

Author(s):

Dong Li ◽

Lu Cheng ◽

Bin Chen ◽

Hao Jia

Keyword(s):

Laser Irradiation ◽

Parameter Optimization ◽

Theoretical Study ◽

Damage Mechanism ◽

Vascular Damage ◽

Alexandrite Laser

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The theoretical study and parameter optimization of two-stage air valve for prevention of water hammer in the long supply pipe

2014 ISFMFE - 6th International Symposium on Fluid Machinery and Fluid Engineering ◽

10.1049/cp.2014.1254 ◽

2014 ◽

Author(s):

Hui Gao ◽

Xuelin Tang ◽

Xiaoqin Li

Keyword(s):

Parameter Optimization ◽

Theoretical Study ◽

Water Hammer ◽

Two Stage ◽

Supply Pipe ◽

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The effect of cardiac output changes on end-expired volatile anaesthetic concentrations - a theoretical study

Anaesthesia ◽

10.1046/j.1365-2044.2001.02212.x ◽

2001 ◽

Vol 56 (11) ◽

pp. 1034-1040 ◽

Author(s):

R. R. Kennedy ◽

A. B. Baker

Keyword(s):

Cardiac Output ◽

Theoretical Study ◽

Volatile Anaesthetic

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Theoretical study of ground and excited state potential energy surfaces for the Ca + -H 2 complex

Molecular Physics ◽

10.1080/002689700162414 ◽

2000 ◽

Vol 98 (7) ◽

pp. 419-427 ◽

Author(s):

E. Czuchaj, M. Krosnicki, H. Stoll

Keyword(s):

Excited State ◽

Potential Energy ◽

Potential Energy Surfaces ◽

Theoretical Study ◽

State Potential ◽

Energy Surfaces

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RESEARCH NOTE Theoretical study of the CH3 + NS and related reactions: mechanism of HCN formation

Molecular Physics ◽

10.1080/002689799164261 ◽

1999 ◽

Vol 96 (12) ◽

pp. 1817-1822

Author(s):

TRUNG NGOC LE, LOC THANH NGUYEN, MINH THO

Keyword(s):

Theoretical Study ◽

Research Note ◽

Reactions Mechanism

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Molecular Ordering of a Nematogen at Phase Transition Temperature - A Theoretical Study

Phase Transitions ◽

10.1080/01411590290008352a ◽

2002 ◽

Vol 75 (4-5) ◽

pp. 413-421

Author(s):

Durga Prasad Ojha ◽

Devesh Kumar ◽

V.G.K.M. Pisipati

Keyword(s):

Phase Transition ◽

Transition Temperature ◽

Phase Transition Temperature ◽

Theoretical Study ◽

Molecular Ordering

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Theoretical study of C60O2 molecular properties

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(96)04855-5 ◽

1997 ◽

Vol 392 (1) ◽

pp. 217-221 ◽

Author(s):

S Zhenfeng

Keyword(s):

Theoretical Study ◽

Molecular Properties

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Adsorption of H2O and H2S on the (100) surface of silicon. A theoretical study

Journal de Chimie Physique ◽

10.1051/jcp/1987840799 ◽

1987 ◽

Vol 84 ◽

pp. 799-803 ◽

Author(s):

Vincenzo Barone ◽

Francesco Lelj ◽

Nino Russo ◽

Marirosa Toscano

Keyword(s):

Theoretical Study

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Theoretical study of the homologous reactions of ground-state oxygen atoms with Br2 and BrCI molecules

Journal de Chimie Physique ◽

10.1051/jcp/1995921214 ◽

1995 ◽

Vol 92 ◽

pp. 1214-1232 ◽

Author(s):

E Drougas ◽

AM Kosmas

Keyword(s):

Ground State ◽

Theoretical Study ◽

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