Molecular Simulations and Experimental Studies of CO2, CO, and N2 Adsorption in Metal−Organic Frameworks

By Jagadeswara R. Karra, Krista S. Walton. 2010

193 citations recorded by the source corpus.

Subfields: Inorganic Chemistry, Materials Chemistry, Mechanical Engineering

View Paper: https://www.semanticscholar.org/paper/1d09a357bc2ef0045160de5edfdad56c5397d420

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In Inorganic Chemistry

1. Qibin Xia
2. Hongxia Xi
3. Zhong Li
4. Defei Liu

In Materials Chemistry

1. Qibin Xia
2. Hongxia Xi
3. Zhong Li
4. Defei Liu

In Mechanical Engineering

1. Qibin Xia
2. Zhong Li

Citations in the corpus

• Experimental and molecular simulation studies of CO2 adsorption on zeolitic imidazolate frameworks: ZIF-8 and amine-modified ZIF-8 (2013, methodology): “…many researchers, such as Babarao and Jiang (2009), Babarao et al. (2008, 2009), Zhong (Xu et al. 2010; Xue and Zhong 2009; Zheng et al. 2009), Snurr (Bae et al. 2008), Karra and Walton (2010) have investigated the CO2 adsorption capability of MOF materials using the molecular simulation method.”