Theoretical Study of 4f Electron System via Lanthanide Metal with First Prinple LAPW Calculation

碩士 === 國立中正大學 === 物理學系 === 85 ===

Bibliographic Details
Main Authors:	Lou, Ying Jen, 樓穎仁
Other Authors:	T.C.Leung
Format:	Others
Language:	zh-TW
Published:	1997
Online Access:	http://ndltd.ncl.edu.tw/handle/49956631213745145586

id	ndltd-TW-085CCU00198013
record_format	oai_dc
spelling	ndltd-TW-085CCU001980132015-10-13T12:14:44Z http://ndltd.ncl.edu.tw/handle/49956631213745145586 Theoretical Study of 4f Electron System via Lanthanide Metal with First Prinple LAPW Calculation 利用LAPW之方法對於4f電子系統之鑭系金屬的理論研究 Lou, Ying Jen 樓穎仁碩士國立中正大學物理學系 85 T.C.Leung 梁贊全 1997 學位論文 ; thesis 49 zh-TW
collection	NDLTD
language	zh-TW
format	Others
sources	NDLTD
description	碩士 === 國立中正大學 === 物理學系 === 85 ===
author2	T.C.Leung
author_facet	T.C.Leung Lou, Ying Jen 樓穎仁
author	Lou, Ying Jen 樓穎仁
spellingShingle	Lou, Ying Jen 樓穎仁 Theoretical Study of 4f Electron System via Lanthanide Metal with First Prinple LAPW Calculation
author_sort	Lou, Ying Jen
title	Theoretical Study of 4f Electron System via Lanthanide Metal with First Prinple LAPW Calculation
title_short	Theoretical Study of 4f Electron System via Lanthanide Metal with First Prinple LAPW Calculation
title_full	Theoretical Study of 4f Electron System via Lanthanide Metal with First Prinple LAPW Calculation
title_fullStr	Theoretical Study of 4f Electron System via Lanthanide Metal with First Prinple LAPW Calculation
title_full_unstemmed	Theoretical Study of 4f Electron System via Lanthanide Metal with First Prinple LAPW Calculation
title_sort	theoretical study of 4f electron system via lanthanide metal with first prinple lapw calculation
publishDate	1997
url	http://ndltd.ncl.edu.tw/handle/49956631213745145586
work_keys_str_mv	AT louyingjen theoreticalstudyof4felectronsystemvialanthanidemetalwithfirstprinplelapwcalculation AT lóuyǐngrén theoreticalstudyof4felectronsystemvialanthanidemetalwithfirstprinplelapwcalculation AT louyingjen lìyònglapwzhīfāngfǎduìyú4fdiànzixìtǒngzhīlànxìjīnshǔdelǐlùnyánjiū AT lóuyǐngrén lìyònglapwzhīfāngfǎduìyú4fdiànzixìtǒngzhīlànxìjīnshǔdelǐlùnyánjiū
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Theoretical Study of 4f Electron System via Lanthanide Metal with First Prinple LAPW Calculation

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