| 5 | 1/1 | 返回列表 |
| 查看: 2292 | 回復(fù): 8 | ||||
| 當前只顯示滿足指定條件的回帖,點擊這里查看本話題的所有回帖 | ||||
[交流]
進行界面的第一性原理計算時,如何能準確知道原子密排面?
|
||||
| 比如四方六方晶系,如何能知道原子的密排面?文獻上面沒有找到。 |
第一原理資料匯編 |
» 搶金幣啦!回帖就可以得到:
+1/86
+1/85
+1/67
+1/54
+1/32
+1/21
+1/20
+1/17
+1/15
+1/12
+5/10
+1/9
+1/7
+1/6
+1/5
+1/4
+1/2
+1/1
+1/1
+1/1
送紅花一朵 |
大神你好,我也是想用邊邊匹配模型計算錯配度,用MS作圖模擬一下,可是對晶體學的知識不是很懂,麻煩想請教一下以下這幾種物相,Cu51Zr14,Cu51Hf14,CuHf2以及AlCu3的密排面密排方向。萬分感謝。 發(fā)自小木蟲Android客戶端 |
|
a.1 0 3 b.0 0 8 c.2 2 0 d.1 1 2 e.0 2 0 f. 2 0 0 密排程度順序,f-e-d-c-b-a,最密排面為(2 0 0) 肯定正確,別問我是怎么搞來的,謝謝! 計算所選參數(shù)如下: *data for ICSD #601447 Coll Code 601447 Rec Date 2009/02/01 Chem Name Aluminum Strontium (4/1) Structured Al4 Sr Sum Al4 Sr1 ANX NO4 D(calc) 2.91 Title The Al-Sr-Nd phase diagram Author(s) Vakhobov, A.V.;Eshonov, K.K.;Dzhuraev, T.D. Reference Russian Metallurgy (1979), 1979(4), 167-172 Unit Cell 4.461 4.461 11.201 90.0 90.0 90.0 Vol 222.91 Z 2 Space Group I 4/m m m SG Number 139 Cryst Sys tetragonal Pearson tI10 Wyckoff e d a Red Cell I 4.461 4.461 6.427 110.304 110.304 89.999 111.453 Trans Red 1.000 0.000 0.000 / 0.000 -1.000 0.000 / -0.500 0.500 -0.500 Comments Atomic positions from 107887, not refined Metals structure type Al4 Ba Metals Concordant Cross Reference to Crystal Data 2T-2.4831 The structure has been assigned a PDF number (experimental powder diffraction data): 7-375 Metals Concordant Cross Reference to 7-204, 7-15 Structure type : CeAl2Ga2 X-ray diffraction from single crystal No R value given in the paper. At least one temperature factor missing in the paper. Atom # OX SITE x y z SOF H Al 1 +0 4 d 0 0.5 0.25 1. 0 Al 2 +0 4 e 0 0 0.38 1. 0 Sr 1 +0 2 a 0 0 0 1. 0 *end for ICSD #601447 [ Last edited by xiao9xie on 2013-3-9 at 11:44 ] |
| 最具人氣熱帖推薦 [查看全部] | 作者 | 回/看 | 最后發(fā)表 | |
|---|---|---|---|---|
|
[考研] 0703化學調(diào)劑 +5 | pupcoco 2026-03-17 | 8/400 |
|
|---|---|---|---|---|
|
[考研] 一志愿中海洋材料工程專碩330分求調(diào)劑 +7 | 小材化本科 2026-03-18 | 7/350 |
|
|
[考研] 304求調(diào)劑 +6 | 司空. 2026-03-18 | 6/300 |
|
|
[考研] 344求調(diào)劑 +6 | knight344 2026-03-16 | 7/350 |
|
|
[考研] 266求調(diào)劑 +5 | 陽陽哇塞 2026-03-14 | 9/450 |
|
|
[考研] 0854可跨調(diào)劑,一作一項核心論文五項專利,省、國級證書40+數(shù)一英一287 +8 | 小李0854 2026-03-16 | 8/400 |
|
|
[考研] 297求調(diào)劑 +8 | 戲精丹丹丹 2026-03-17 | 8/400 |
|
|
[考研] 299求調(diào)劑 +5 | △小透明* 2026-03-17 | 5/250 |
|
|
[考研] 生物學071000 329分求調(diào)劑 +3 | 我愛生物生物愛?/a> 2026-03-17 | 3/150 |
|
|
[考研] 268求調(diào)劑 +7 | 好運連綿不絕 2026-03-12 | 8/400 |
|
|
[考研] 278求調(diào)劑 +3 | Yy7400 2026-03-13 | 3/150 |
|
|
[考研] 274求調(diào)劑 +5 | 時間點 2026-03-13 | 5/250 |
|
|
[考研] 326求調(diào)劑 +4 | 諾貝爾化學獎覬?/a> 2026-03-15 | 7/350 |
|
|
[考研] 070300化學學碩求調(diào)劑 +6 | 太想進步了0608 2026-03-16 | 6/300 |
|
|
[考研] 085600材料與化工 求調(diào)劑 +13 | enenenhui 2026-03-13 | 14/700 |
|
|
[考研] 0703化學調(diào)劑 290分有科研經(jīng)歷,論文在投 +7 | 膩膩gk 2026-03-14 | 7/350 |
|
|
[考研] 22408總分284求調(diào)劑 +3 | InAspic 2026-03-13 | 3/150 |
|
|
[考研] 材料與化工 323 英一+數(shù)二+物化,一志愿:哈工大 本人本科雙一流 +4 | 自由的_飛翔 2026-03-13 | 5/250 |
|
|
[考研] 289求調(diào)劑 +4 | 這么名字咋樣 2026-03-14 | 6/300 |
|
|
[考研] 招收0805(材料)調(diào)劑 +3 | 18595523086 2026-03-13 | 3/150 |
|