MONTE-CARLO SIMULATION OF TEMPERATURE-PROGRAMMED DESORPTION OF MOLECULES FROM SOLID-SURFACES

被引:33
作者
GUPTA, D
HIRTZEL, CS
机构
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D O I
10.1016/0009-2614(88)80376-2
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
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页码:527 / 533
页数:7
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