At a subordinate research institute of the domestic Air Force Research Institute.
Inside a laboratory.
A senior researcher narrowed his eyes as he examined a paper in his hand.
"First, to validate this model, they tested the interfacial reactions of the most common ternary lithium batteries. The first method was cyclic voltammetry, with a scan rate of 50 mV/s."
"According to the experiment, the oxidation peak potential was 0.42 V, the oxidation peak current was 12.5 μA, the reduction peak potential was 0.18 V, and the reduction peak current was -11.3 μA."
"According to the EIRM model's predictions, the corresponding figures were 0.41 V, 12.4 μA, 0.17 V, and -11.2 μA."
"The error rate between them was extremely, extremely low."
Beside him, another researcher nodded as well and said in utter amazement, "Yes, the error rate is so low that it's almost unbelievable. I never expected a model like this could actually be developed."
A third researcher nodded too and remarked, "It feels like it already matches virtually every reaction at the microscopic interfacial level perfectly."
The first researcher continued, "And that's not the only data point. Look below. There's more."
"For the interfacial potential distribution test, the experimental results were 0, -5, -10, -15, -20, and -25, while the model predicted 0, -4.8, -9.7, -14.6, -19.5, and -24.4."
"And then there's the density of states... The fact that he thought to include the density of states was simply inspired. The model's optimization for it is excellent as well, with an average error of under 5%."
"Not to mention everything else, such as its predictions for electron tunneling effects, reaction kinetics parameters, electrochemical reaction product analysis, and so on."
For a moment, the researcher could not help but sigh. "I want to invite the author of this paper to our