Tag Archives: Ammonia Synthesis

Importance of Reaction Mechanism Involved in Design of the Catalyst and the Reactor for Future Ammonia Synthesis

Ken-ichi Aika, Tokyo Institute of Technology, Japan

15th Annual NH3 Fuel Conference, Pittsburgh, PA, October 31, 2018
NH3 Energy+ Topical Conference at the AIChE Annual Meeting

ABSTRACT

The ammonia synthesis reaction is considered to involve several elementary steps [1]:

N2 + 2* → 2N(a) (1)
H2 + 2* → 2H(a) (2)
N(a) + H(a) → NH(a) + * (3)
NH(a) + H(a) → NH2 (a) + * (4)
NH2 (a) + H(a) → NH3(a) + * (5)
NH3(a) → NH3 + * (6)

Here, the symbol * indicates empty sites. For most metal catalysts, the dissociative adsorption of dinitrogen (step 1) is the rate-determining step, and all the other steps and its reverse step (from 2 to 6) are fast enough to be almost in equilibrium for each reaction step. The synthesis rate is considered to be the same as the rate for step (1), and is proportional to the dinitrogen pressure and square of the empty site concentration. Continue reading

Rapid Ramp NH3 Prototype Reactor Update

Joseph Beach*, Jonathan Kintner, Adam Welch, Starfire Energy, USA

15th Annual NH3 Fuel Conference, Pittsburgh, PA, October 31, 2018
NH3 Energy+ Topical Conference at the AIChE Annual Meeting

ABSTRACT

Starfire Energy has built and operated a low pressure, fast-ramping prototype reactor using its Rapid Ramp NH3 process. It has synthesized, captured, and liquefied NH3 with all system pressures staying below 12.5 bar. The prototype reactor’s performance will be discussed. Continue reading