A COMPUTATIONAL MODEL FOR STRUCTURE OF POROUS MATERIALS EMPLOYED IN CATALYSIS

被引:50
|
作者
FOSTER, RN
BUTT, JB
机构
关键词
D O I
10.1002/aic.690120132
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
引用
收藏
页码:180 / &
相关论文
共 50 条
  • [1] Isolated ions and nanoclusters in porous materials: Structure and catalysis.
    Joyner, RW
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2000, 219 : U566 - U566
  • [2] Porous materials in catalysis: challenges for mesoporous materials
    Perego, Carlo
    Millini, Roberto
    CHEMICAL SOCIETY REVIEWS, 2013, 42 (09) : 3956 - 3976
  • [3] Computational model of the mutual dependence of hardness and strength of porous materials
    Bahlyuk, H. A.
    MATERIALS SCIENCE, 2006, 42 (04) : 566 - 568
  • [4] Computational model of the mutual dependence of hardness and strength of porous materials
    H. A. Bahlyuk
    Materials Science, 2006, 42 : 566 - 568
  • [5] The model structure regularity in porous powder materials
    Vityaz, PA
    Kaptsevich, VM
    Kusin, RA
    DOKLADY AKADEMII NAUK BELARUSI, 1996, 40 (06): : 110 - 115
  • [6] Computational materials science with materials studios®:: Applications in catalysis
    Grillo, ME
    Andzelm, JW
    Govind, N
    Fitzgerald, G
    Stark, KB
    COMPUTATIONAL MATERIALS SCIENCE: FROM BASIC PRINCIPLES TO MATERIAL PROPERTIES, 2004, : 207 - 221
  • [7] Beyond confined catalysis in porous materials
    Wang, Xiaoliang
    Lan, Pui Ching
    Wang, Sai
    Ma, Shengqian
    NATIONAL SCIENCE REVIEW, 2020, 7 (06) : 994 - 995
  • [8] The Use of Porous Materials in Heterogeneous Catalysis
    Marin-Rosas, Pablo
    Portillo-Velez, Nora S.
    Flores, J. Gabriel
    Gonzalez-Zamora, Eduardo
    Islas-Jacome, Alejandro
    Herrera-Zuniga, Leonardo D.
    Ibarra, Ilich A.
    Viniegra, Margarita
    Martin-Guaregua, N.
    Peralta, Ricardo A.
    Aguilar-Pliego, Julia
    JOURNAL OF THE MEXICAN CHEMICAL SOCIETY, 2025, 69 (01) : 259 - 267
  • [9] Computational structure characterisation tools in application to ordered and disordered porous materials
    Sarkisov, Lev
    Harrison, Alex
    MOLECULAR SIMULATION, 2011, 37 (15) : 1248 - 1257
  • [10] Beyond confined catalysis in porous materials
    Xiaoliang Wang
    Pui Ching Lan
    Sai Wang
    Shengqian Ma
    NationalScienceReview, 2020, 7 (06) : 994 - 995