Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Poomiwat Phadungbut"'
Autor:
Woranart Jonglertjunya, Htet Myet Tun, Naphat Khumphum, Kanita Charoenta, Sorayot Chinkanjanarot, Sira Srinives, Nikom Klomkliang, Poomiwat Phadungbut
Publikováno v:
International Journal of Thermofluids, Vol 23, Iss , Pp 100781- (2024)
To date, the exceptional performance of microporous carbon in CO2 capture has been widely acknowledged as a crucial step towards achieving global zero carbon emissions. In this molecular simulation study, we employ grand canonical Monte Carlo simulat
Externí odkaz:
https://doaj.org/article/de98fe1fb84246eeaae51cd7bdb9cd13
Autor:
Wanida Koo-amornpattana, Poomiwat Phadungbut, Naphaphan Kunthakudee, Woranart Jonglertjunya, Sakhon Ratchahat, Mali Hunsom
Publikováno v:
Scientific Reports, Vol 13, Iss 1, Pp 1-14 (2023)
Abstract In this work, a series of innovative metal oxide impregnated waste-derived activated carbons (MO/AC) was synthesized and used to purify the simulated biohydrogen based on the concept of CO2 removal from the gas stream. Effects of metal oxide
Externí odkaz:
https://doaj.org/article/e3979513880a4fb8814b963becf59382
Autor:
Tirayoot Sripetdee, Sorrasit Jitmitsumphan, Tharathep Chaimuengchuen, Makkawan Burana-amnuay, Sorayot Chinkanjanarot, Woranart Jonglertjunya, Tau Chuan Ling, Poomiwat Phadungbut
Publikováno v:
Energy Reports, Vol 8, Iss , Pp 16-21 (2022)
To accelerate the computation of hydrogen storage capacity in uniform slit-shaped porous carbon determined by molecular simulation, the traditional Gradient Boosting and XGBoost algorithms are introduced to create the predictive models, and evaluate
Externí odkaz:
https://doaj.org/article/949b66b15a214cbca0fbafe8b6397e0e
Autor:
Wanida Koo-amornpattana, Woranart Jonglertjunya, Poomiwat Phadungbut, Sakhon Ratchahat, Naphaphan Kunthakudee, Benjapon Chalermsinsuwan, Mali Hunsom
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-16 (2022)
Abstract A series of activated carbons (ACs) derived from spent disposable wooden chopsticks was prepared via steam activation and used to separate carbon dioxide (CO2) from a CO2/hydrogen (H2) mixed gas at atmospheric pressure. A factorial design wa
Externí odkaz:
https://doaj.org/article/d589d423b53b4fe2a1e7a4b1738d0c23
Autor:
Apisit Karawek, Kittipad Kittipoom, Labhassiree Tansuthepverawongse, Nutkamol Kitjanukit, Wannisa Neamsung, Napat Lertthanaphol, Prowpatchara Chanthara, Sakhon Ratchahat, Poomiwat Phadungbut, Pattaraporn Kim-Lohsoontorn, Sira Srinives
Publikováno v:
Nanomaterials, Vol 13, Iss 2, p 320 (2023)
Carbon dioxide (CO2) photoreduction to high-value products is a technique for dealing with CO2 emissions. The method involves the molecular transformation of CO2 to hydrocarbon and alcohol-type chemicals, such as methane and methanol, relying on a ph
Externí odkaz:
https://doaj.org/article/2b41e7a72c0c411cb0e61ff82efcbca6
Autor:
Wanida Koo-amornpattana, Woranart Jonglertjunya, Poomiwat Phadungbut, Sakhon Ratchahat, Naphaphan Kunthakudee, Benjapon Chalermsinsuwan, Mali Hunsom
Publikováno v:
Scientific Reports, Vol 12, Iss 1, Pp 1-1 (2022)
Externí odkaz:
https://doaj.org/article/d881eb35516348b18197a6cf45597564
Autor:
Sorrasit Jitmitsumphan, Tirayoot Sripetdee, Tharathep Chaimueangchuen, Htet Myet Tun, Sorayot Chinkanjanarot, Nikom Klomkliang, Sira Srinives, Woranart Jonglertjunya, Tau Chuan Ling, Poomiwat Phadungbut
Publikováno v:
Molecules, Vol 27, Iss 9, p 2656 (2022)
At temperatures below the critical temperature, discontinuities in the isotherms are one critical issue in the design and construction of separation units, affecting the level of confidence for a prediction of vapor–liquid equilibriums and phase tr
Externí odkaz:
https://doaj.org/article/631d1810b88a476f8150beaa653795c7
Autor:
Numphueng Khongtor, Poomiwat Phadungbut, David Nicholson, Nikom Klomkliang, Somboon Chaemchuen
Publikováno v:
Industrial & Engineering Chemistry Research. 60:12650-12662
A grand canonical Monte Carlo simulation has been carried out to investigate CO2 adsorption in the isoreticular metal-organic framework-1 [IRMOF-1, Zn4O(1,4-benzenedicarboxylate)3] in the temperature range 170-310 K. We report adsorption isotherms, t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::697ec70099fbde9eb485f89395a6a9e9
https://doi.org/10.1021/acs.iecr.1c01818
https://doi.org/10.1021/acs.iecr.1c01818
Publikováno v:
3RD INTERNATIONAL CONFERENCE ON ENERGY AND POWER, ICEP2021.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::87a98117e5ecefecf9b97c7a5fe371f2
https://doi.org/10.1063/5.0118116
https://doi.org/10.1063/5.0118116
Autor:
Pongpon Teerachawanwong, Waralee Dilokekunakul, Poomiwat Phadungbut, Nikom Klomkliang, Somsak Supasitmongkol, Somboon Chaemchuen, Francis Verpoort
Publikováno v:
Fuel. 331:125863
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4d27cdb9dd3d11abd9d33c4b95f55237
https://doi.org/10.1016/j.fuel.2022.125863
https://doi.org/10.1016/j.fuel.2022.125863