The precursor and graphene were first mixed manually at an optimized weight ratio of 7:3, and then the mixed powders were ball-milled on a planetary ball mill at 300 rpm with a ball-to-sample weight ratio of 60:1 for 6 h under an argon atmosphere. The catalyst powders were then thermally annealed at ~800°C for 5 h. Subsequently, the catalyst obtained was used to dope MgH2 by mixing them at a weight ratio of 95:5 for 2 h under a 0.5 MPa hydrogen atmosphere by using a planetary mill at 400 rpm with a 20:1 ball-to-powder ratio and are denoted as Ni/Co@G-doped MgH2 composites.
C6h12n4
C6H12N4 is a chemical compound used in various laboratory applications. It serves as a buffer solution to maintain pH levels in experimental settings. The core function of this product is to stabilize and control the pH environment within a laboratory environment.
Lab products found in correlation
2 protocols using c6h12n4
Synthesis of Ni/Co@G-doped MgH2 Composites
The precursor and graphene were first mixed manually at an optimized weight ratio of 7:3, and then the mixed powders were ball-milled on a planetary ball mill at 300 rpm with a ball-to-sample weight ratio of 60:1 for 6 h under an argon atmosphere. The catalyst powders were then thermally annealed at ~800°C for 5 h. Subsequently, the catalyst obtained was used to dope MgH2 by mixing them at a weight ratio of 95:5 for 2 h under a 0.5 MPa hydrogen atmosphere by using a planetary mill at 400 rpm with a 20:1 ball-to-powder ratio and are denoted as Ni/Co@G-doped MgH2 composites.
Synthesis of Metal-Organic Frameworks
About PubCompare
Our mission is to provide scientists with the largest repository of trustworthy protocols and intelligent analytical tools, thereby offering them extensive information to design robust protocols aimed at minimizing the risk of failures.
We believe that the most crucial aspect is to grant scientists access to a wide range of reliable sources and new useful tools that surpass human capabilities.
However, we trust in allowing scientists to determine how to construct their own protocols based on this information, as they are the experts in their field.
Ready to get started?
Sign up for free.
Registration takes 20 seconds.
Available from any computer
No download required
Revolutionizing how scientists
search and build protocols!