共 43 条
[11]
CHAMP S, 2000, ANGEW CHEM, V112, P2828
[13]
Curie P., 1894, J. Phys. Theor. Appl., V3, P393, DOI [10.1051/jphystap:018940030039300, DOI 10.1051/JPHYSTAP:018940030039300]
[14]
Surface structure and morphology of calcium carbonate polymorphs calcite, aragonite, and vaterite: An atomistic approach
[J].
JOURNAL OF PHYSICAL CHEMISTRY B,
1998, 102 (16)
:2914-2922
[15]
Atomistic simulation of the effect of molecular adsorption of water on the surface structure and energies of calcite surfaces
[J].
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS,
1997, 93 (03)
:467-475
[16]
Ab initio quantum simulation in solid mate chemistry
[J].
REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 21,
2005, 21
:1-125
[17]
Dovesi R., 2006, CRYSTAL06 USERS MANU
[19]
GULP: A computer program for the symmetry-adapted simulation of solids
[J].
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS,
1997, 93 (04)
:629-637
[20]
MARVIN - A NEW COMPUTER CODE FOR STUDYING SURFACES AND INTERFACES AND ITS APPLICATION TO CALCULATING THE CRYSTAL MORPHOLOGIES OF CORUNDUM AND ZIRCON
[J].
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS,
1995, 91 (05)
:925-936