Skip To Main Content
Hae-Gu Park on Muck Rack

Hae-Gu Park

As seen in: Royal Society of Chemistry
Is this you? As a journalist, you can create a free Muck Rack account to customize your profile, list your contact preferences, and upload a portfolio of your best work. Claim your profile

Get in touch with Hae-Gu

Contact Hae-Gu, search articles and posts on X, monitor coverage, and track replies from one place.

Learn more about Muck Rack

Actions

Share this page

Is this you?

As a journalist, you can create a free Muck Rack account to customize your profile, list your contact preferences, and upload a portfolio of your best work.
Claim your profile

Articles

Effect of Co, Cu, and Zn on FeAlK catalyst in CO2 hydrogenation to C5+ hydrocarbons

|
By Ji-Eun Min, Hae-Gu Park, Seung Ju Han, Khasan Nasriddinov
| Royal Society of Chemistry Verified
Effect of Co, Cu, and Zn on FeAlK catalyst in CO2 hydrogenation to C5+ hydrocarbons Direct CO2 hydrogenation to long-chain hydrocarbons can mitigate global warming by extensively replacing fossil fuels. However, designing a suitable catalyst with high catalytic activity and C5+ hydrocarbon selectivity continues to be a crucial challenge.
Open in Who Shared Issue with article?

Correction: Identification of active sites for CO2 hydrogenation in Fe catalysts by first-principles microkinetic modelling

|
By Seung Ju Han, Sun-Mi Hwang, Hae-Gu Park, Chundong Zhang
| Royal Society of Chemistry Verified
This article is Open Access Please wait while we load your content... Something went wrong. Try again?
Open in Who Shared View Duplicates (523) Issue with article?

Identification of active sites for CO2 hydrogenation in Fe catalysts by first-principles microkinetic modelling

|
By Sun-Mi Hwang, Seung Ju Han, Hae-Gu Park, Chundong Zhang
| Royal Society of Chemistry Verified
Identification of active sites for CO2 hydrogenation in Fe catalysts by first-principles microkinetic modelling Active phase and reaction mechanism identification is imperative when designing catalysts for target reactions. Although computational analysis often suggests effective methods, the complexity and computational cost can be problematic, especially for Fe-based catalysts with various oxidation numbers.
Open in Who Shared Issue with article?
See all 3 articles