| ²é¿´: 733 | »Ø¸´: 4 | ||
MMMMMisaka¾èÖú¹ó±ö (³õÈëÎÄ̳)
|
[ÇóÖú]
ÇóÖú¸÷λ´óÀÐÃÇ ÏëÒªTi2AlC ¾§Ìå½á¹¹µÄCIFÎļþ£¿ ¼±Çó£¬Ð»Ð»´ó¼Ò£¡£¡£¡ ÒÑÓÐ2È˲ÎÓë
|
|
ÇóÖú¸÷λ´óÀÐÃÇ ÏëÒªTi2AlC ¾§Ìå½á¹¹µÄCIFÎļþ ¼±Çó£¬Ð»Ð»´ó¼Ò£¡£¡£¡ |
» ²ÂÄãϲ»¶
±¾¿ÆÖ£ÖÝ´óѧÎÞ»ú·Ç½ðÊôÑо¿Éú±¨¸´µ©´óѧ×Ü·Ö345£¬
ÒѾÓÐ3È˻ظ´
¹ú¼Ò½ÜÇàµÍά²ÄÁÏÓëÆ÷¼þÁ¦Ñ§ÍŶÓ2026ÄêÕÐÊÕ²©Ê¿Ñо¿Éú
ÒѾÓÐ10È˻ظ´
Ò±½ðÓë¿óÒµÂÛÎÄÈóÉ«/·ÒëÔõôÊÕ·Ñ?
ÒѾÓÐ150È˻ظ´
²©Ê¿ÕÐÉú | Çൺ¿Æ¼¼´óѧ£¨¸ß·Ö×Ó¡¢»¯Ñ§¡¢²ÄÁÏ¡¢Á¦Ñ§¡¢»úµç¹¤³Ì¡¢¼ÆËã»ú·ÂÕæ£©
ÒѾÓÐ30È˻ظ´
²ÄÁϵ÷¼Á
ÒѾÓÐ9È˻ظ´
²©Ê¿ÕÐÉú | Çൺ¿Æ¼¼´óѧ£¨¸ß·Ö×Ó¡¢»¯Ñ§¡¢²ÄÁÏ¡¢Á¦Ñ§¡¢º½Ìì¡¢»úµç¹¤³Ì¡¢¼ÆËã»ú·ÂÕæ£©
ÒѾÓÐ14È˻ظ´
xinren1230
гæ (³õÈëÎÄ̳)
- Ó¦Öú: 1 (Ó×¶ùÔ°)
- ½ð±Ò: 60.7
- ºì»¨: 9
- Ìû×Ó: 39
- ÔÚÏß: 22.1Сʱ
- ³æºÅ: 3364925
- ×¢²á: 2014-08-13
- רҵ: ½ðÊô»ù¸´ºÏ²ÄÁÏ
2Â¥2019-05-17 16:06:21
xinren1230
гæ (³õÈëÎÄ̳)
- Ó¦Öú: 1 (Ó×¶ùÔ°)
- ½ð±Ò: 60.7
- ºì»¨: 9
- Ìû×Ó: 39
- ÔÚÏß: 22.1Сʱ
- ³æºÅ: 3364925
- ×¢²á: 2014-08-13
- רҵ: ½ðÊô»ù¸´ºÏ²ÄÁÏ
3Â¥2019-05-17 16:07:22
ÐÇ»ðabcd
ÖÁ×ðľ³æ (ÖøÃûдÊÖ)
- MEPI: 1
- Ó¦Öú: 111 (¸ßÖÐÉú)
- ½ð±Ò: 12063.2
- É¢½ð: 6796
- ºì»¨: 64
- ɳ·¢: 1
- Ìû×Ó: 1681
- ÔÚÏß: 2899Сʱ
- ³æºÅ: 1461321
- ×¢²á: 2011-10-26
- ÐÔ±ð: GG
- רҵ: ½ðÊô²ÄÁϵÄÄý¹ÌÓë½á¾§Ñ§
¡¾´ð°¸¡¿Ó¦Öú»ØÌû
¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï ¡ï
¸Ðл²ÎÓ룬ӦÖúÖ¸Êý +1
MMMMMisaka: ½ð±Ò+15, ¡ï¡ï¡ï¡ï¡ï×î¼Ñ´ð°¸ 2019-05-17 17:30:55
¸Ðл²ÎÓ룬ӦÖúÖ¸Êý +1
MMMMMisaka: ½ð±Ò+15, ¡ï¡ï¡ï¡ï¡ï×î¼Ñ´ð°¸ 2019-05-17 17:30:55
|
#(C) 2019 by FIZ Karlsruhe - Leibniz Institute for Information Infrastructure. All rights reserved. data_184886-ICSD _database_code_ICSD 184886 _audit_creation_date 2013-02-01 _chemical_name_systematic 'Titanium aluminium carbide (2/1/1)' _chemical_formula_structural 'Ti2 Al C' _chemical_formula_sum 'C1 Al1 Ti2' _chemical_name_structure_type AlCr2C _exptl_crystal_density_diffrn 4.03 _publ_section_title ; Structural investigation of substoichiometry and solid solution effects in Ti2 Al (Cx N1-x)y compounds ; _publ_section_comment 'Cell and Type only determined' loop_ _citation_id _citation_journal_full _citation_year _citation_journal_volume _citation_page_first _citation_page_last _citation_journal_id_ASTM primary 'Journal of the European Ceramic Society' 2012 32 1803 1811 JECSER loop_ _publ_author_name 'Cabioc'h, T.' 'Eklund, P.' 'Mauchamp, V.' 'Jaouen, M.' _cell_length_a 3.0625(5) _cell_length_b 3.0625(5) _cell_length_c 13.668(1) _cell_angle_alpha 90. _cell_angle_beta 90. _cell_angle_gamma 120. _cell_volume 111.02 _cell_formula_units_Z 2 _symmetry_space_group_name_H-M 'P 63/m m c' _symmetry_Int_Tables_number 194 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, x-y, -z+1/2' 2 '-x+y, y, -z+1/2' 3 '-y, -x, -z+1/2' 4 '-x+y, -x, -z+1/2' 5 '-y, x-y, -z+1/2' 6 'x, y, -z+1/2' 7 '-x, -x+y, z+1/2' 8 'x-y, -y, z+1/2' 9 'y, x, z+1/2' 10 'x-y, x, z+1/2' 11 'y, -x+y, z+1/2' 12 '-x, -y, z+1/2' 13 '-x, -x+y, -z' 14 'x-y, -y, -z' 15 'y, x, -z' 16 'x-y, x, -z' 17 'y, -x+y, -z' 18 '-x, -y, -z' 19 'x, x-y, z' 20 '-x+y, y, z' 21 '-y, -x, z' 22 '-x+y, -x, z' 23 '-y, x-y, z' 24 'x, y, z' loop_ _atom_type_symbol _atom_type_oxidation_number Al0+ 0 Ti0+ 0 C0+ 0 loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_B_iso_or_equiv _atom_site_occupancy _atom_site_attached_hydrogens Al1 Al0+ 2 d 0.3333 0.6667 0.75 . 1. 0 Ti1 Ti0+ 4 f 0.3333 0.6667 0.086 . 1. 0 C1 C0+ 2 a 0 0 0 . 1. 0 #End of TTdata_184886-ICSD |

4Â¥2019-05-17 16:16:48
MMMMMisaka
¾èÖú¹ó±ö (³õÈëÎÄ̳)
- Ó¦Öú: 0 (Ó×¶ùÔ°)
- ½ð±Ò: 566
- Ìû×Ó: 3
- ÔÚÏß: 19.1Сʱ
- ³æºÅ: 10136211
- ×¢²á: 2018-09-03
- רҵ: ½ðÊô»ù¸´ºÏ²ÄÁÏ
5Â¥2019-05-17 17:31:04













»Ø¸´´ËÂ¥