Defective germanene as a high-efficiency helium separation membrane: a first-principles study
Creators
- 1. State Key Laboratory of Heavy Oil Processing, China University of Petroleum, Qingdao 266580, Shandong (China)
- 2. College of Science, China University of Petroleum, Qingdao 266580, Shandong (China)
- 3. Department of Civil and Environmental Engineering, University of California, Berkeley, CA 94720 (United States)
Description
Development of low energy cost membranes for separating helium from natural gas is highly desired. Using van der Waals-corrected first-principles density functional theory (DFT) calculations, we theoretically investigate the helium separation performance of divacancy-defective germanene. The 555 777 divacancy-defective germanene presents a 0.53 eV energy barrier for helium, which is slightly larger than the energy threshold value of gas molecule penetration of a membrane (0.5 eV). Thus, the 555 777 divacancy-defective germanene is difficult for helium to permeate, except under high temperature or pressure. However, the 585 divacancy-defective germanene presents a surmountable energy barrier (0.27 eV) for helium, and it shows extremely high helium selectivities relative to other studied gas molecules. Especially, the He/Ne selectivity can be as high as 1 × 104 at room temperature. Together with the acceptable permeance for helium, the 585 divacancy-defective germanene can be used for helium separation with remarkably good performance. (paper)
Availability note (English)
Available from http://dx.doi.org/10.1088/1361-6528/aa5faeAdditional details
Identifiers
Publishing Information
- Journal Title
- Nanotechnology (Print)
- Journal Volume
- 28
- Journal Issue
- 13
- Journal Page Range
- [7 p.]
- ISSN
- 0957-4484
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 50040746
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- COMPUTERIZED SIMULATION; DENSITY FUNCTIONAL METHOD; GERMANENE; MEMBRANES; MOLECULES; NANOSTRUCTURES; NATURAL GAS; TWO-DIMENSIONAL SYSTEMS; VAN DER WAALS FORCES
- Descriptors DEC
- CALCULATION METHODS; CRYSTAL LATTICES; CRYSTAL STRUCTURE; ELEMENTS; ENERGY SOURCES; FLUIDS; FOSSIL FUELS; FUEL GAS; FUELS; GAS FUELS; GASES; GERMANIUM; METALS; SIMULATION; VARIATIONAL METHODS