SUGAR 发表于 2025-3-23 10:37:10
http://reply.papertrans.cn/23/2217/221602/221602_11.png摸索 发表于 2025-3-23 14:35:24
http://reply.papertrans.cn/23/2217/221602/221602_12.pngSemblance 发表于 2025-3-23 21:13:39
http://reply.papertrans.cn/23/2217/221602/221602_13.pngdaredevil 发表于 2025-3-24 00:02:03
http://reply.papertrans.cn/23/2217/221602/221602_14.png表示向下 发表于 2025-3-24 05:17:54
ENERGETICS OF METAL HYDRIDES FORMATION IN ELECTROCHEMICAL SYSTEMS, the fixation of damping peak on the graphic chart Q. = f(T). The amount of the absorbed hydrogen accurate within the experimental error proves that all hydrogen is fixed on the borders of structure‘s defects. The character of distribution confirms with the result received by the experiment. CurrentMEEK 发表于 2025-3-24 08:50:25
THEORY OF CHEMISORPTION OF A SINGLE HYDROGEN ATOM ON GRAPHENE,ithin an effective-mass approximation. The chemisorption problem is investigated by using the Anderson-Newns model, which takes account of the intra-atomic electron-electron interaction on the adatom. Three different adsorption positions of the adatom are considered: directly above a C atom (positiodelegate 发表于 2025-3-24 10:47:34
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http://reply.papertrans.cn/23/2217/221602/221602_18.png整体 发表于 2025-3-24 21:00:08
http://reply.papertrans.cn/23/2217/221602/221602_19.png小臼 发表于 2025-3-24 23:36:49
Theo A. Klimstra,Byron G. Adamsr between the chemisorbed H atom and the substrate graphene, and the adsorption energy of a single H atom are calculated. It is found that at reasonable values of the parameters entering the model, position I is the most stable one for the H atom binding to graphene.