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(The 2nd KIAS Workshop on Electronic Structure Calculations)

°íµî°úÇпø ±¹Á¦È¸ÀǽÇ

2005³â 6¿ù 13ÀÏ(¿ù) - 15ÀÏ(¼ö)

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words_sp_new_1.gif Lecture notes: LDA+U, TDDFT, DMFT, CPMD


°íµî°úÇпø¿¡¼­ ÀüÀÚ±¸Á¶°è»ê ¿öÅ©˜ÞÀ» °³ÃÖÇÕ´Ï´Ù. º» ¿öÅ©˜ÞÀÇ ÁÖÁ¦´Â ³ÐÀº ÀǹÌÀÇ ÀüÀÚ±¸Á¶°è»ê (Á¦ÀÏ¿ø¸® ÀüÀÚ±¸Á¶°è»êÀ» Æ÷ÇÔÇÏ¿©, ¹°ÁúÀÇ ±¸Á¶ ¹× ¹°¸®Àû¼ºÁú¿¡ ´ëÇÑ Á¤·®ÀûÀÎ ¼öÄ¡¿¬±¸¿Í ÀÌ¿¡ °ü·ÃÇÑ ¹æ¹ý·Ð¿¡ ´ëÇÑ ¿¬±¸)ÀÔ´Ï´Ù. ÀÏÁ¤Àº 2005³â6¿ù 13ÀϺÎÅÍ 15ÀÏÀÌ°í, Àå¼Ò´Â °íµî°úÇпø ±¹Á¦È¸ÀÇ½Ç (¼­¿ï û·®¸®µ¿ Çѱ¹°úÇбâ¼ú¿ø(KAIST) Ä·ÆÛ½º 1È£°ü 1Ãþ)ÀÔ´Ï´Ù. ÃÊû¹ßÇ¥·Î ±¸¼ºµË´Ï´Ù. °ü½ÉÀÖ´Â ºÐÀº ´©±¸³ª Âü¼®ÇÒ ¼ö ÀÖ½À´Ï´Ù. (organizer: ÃÖÇüÁØ (°íµî°úÇпø) e-mail: hjchoi@kias.re.kr  phone: (02)958-3811)

Registration

Âü¼®ÀÚÀÇ ¼º¸í(Çѱ۰ú ¿µ¹®), ¼Ò¼Ó ±â°ü(Çб³)¸í(Çѱ۰ú ¿µ¹®), Á÷À§(ÇлýÀÇ °æ¿ì¿¡´Â Çкλý/¼®»ç°úÁ¤/¹Ú»ç°úÁ¤), À̸ÞÀÏ ÁÖ¼Ò¸¦ 5¿ù 31ÀÏ(È­)±îÁö hjchoi@kias.re.kr·Î º¸³»Áֽñ⠹ٶø´Ï´Ù. µî·Ïºñ´Â ¾ø½À´Ï´Ù.

 

Invited speakers

< Theoretical Studies >

°­Áر¸(Çѱ¹°úÇбâ¼ú¿ø), °ø±âÁ¤(Çѱ¹È­Çבּ¸¿ø), ±è¿ëÇö(NREL), ±èż®(¼­¿ï´ëÇб³),       

¹Úöȫ(ºÎ»ê´ëÇб³), À¯º´´ö(¼­¿ï½Ã¸³´ëÇб³), ÀÓÁö¼ø(¼­¿ï´ëÇб³), Àå±âÁÖ(Çѱ¹°úÇбâ¼ú¿ø),

Áö½ÂÈÆ(Æ÷Ç×°ø°ú´ëÇб³), Çѽ¿ì(ÀÌÈ­¿©ÀÚ´ëÇб³)                                                            

< Special Talks on Experiments >

±¹¾ç(¼­¿ï´ëÇб³), ±è±ÔÅÂ(°í·Á´ëÇб³), ±èÇüµµ(Æ÷Ç×°¡¼Ó±â¿¬±¸¼Ò), ÀÌ¿µÈñ(¼º±Õ°ü´ëÇб³, ½ÇÇè ¹× ÀÌ·Ð)

< Tutorial Lectures >

±è¿ëÈÆ(°íµî°úÇпø): TDDFT (Time-Dependent Density Functional Theory)

À¯ÀçÁØ(¼­¿ï´ëÇб³): LDA + U (Local Density Approximation plus U)          

À±¿µ±Í(Áß¾Ó´ëÇб³): CPMD (Car-Parinello Molecular Dynamics)                

ÃÖÇÑ¿ë(¼º±Õ°ü´ëÇб³): DMFT (Dynamic Mean Field Theory)                       

 

Timetable

 

 

6¿ù 13ÀÏ(¿ù)

6¿ù 14ÀÏ(È­)

6¿ù 15ÀÏ(¼ö)

9:00 - 9:30

Coffee and bread

Coffee and bread

Coffee and bread

9:30 - 10:00

Opening

¹Úöȫ(ºÎ»ê´ëÇб³)

ÃÖÇüÁØ(°íµî°úÇпø)

10:00 - 10:30

±è¿ëÇö(NREL)

Çѽ¿ì(ÀÌÈ­¿©ÀÚ´ëÇб³)

À¯º´´ö(¼­¿ï½Ã¸³´ëÇб³)

10:30 - 11:00

Coffee break

Coffee break

Coffee break

11:00 - 11:30

ÀÌ¿µÈñ(¼º±Õ°ü´ëÇб³)

±è¿ëÈÆ(°íµî°úÇпø)

TDDFT

±èÇüµµ(Æ÷Ç×°¡¼Ó±â¿¬±¸¼Ò)

11:30 - 12:00

12:00 - 12:30

Lunch

Lunch

Lunch

12:30 - 1:00

1:00 - 1:30

±¹¾ç(¼­¿ï´ëÇб³)

°ø±âÁ¤(Çѱ¹È­Çבּ¸¿ø)

±èż®(¼­¿ï´ëÇб³)

1:30 - 2:00

Áö½ÂÈÆ(Æ÷Ç×°ø°ú´ëÇб³)

°­Áر¸(Çѱ¹°úÇбâ¼ú¿ø)

2:00 - 2:30

Coffee break

Coffee break

Coffee break

2:30 - 3:00

ÀÓÁö¼ø(¼­¿ï´ëÇб³)

ÃÖÇÑ¿ë(¼º±Õ°ü´ëÇб³)

DMFT

À±¿µ±Í(Áß¾Ó´ëÇб³)

CPMD

3:00 - 3:30

Àå±âÁÖ(Çѱ¹°úÇбâ¼ú¿ø)

3:30 - 4:00

»çÁøÃÔ¿µ/Coffee break

4:00 - 4:30

À¯ÀçÁØ(¼­¿ï´ëÇб³)

LDA+U

Coffee break

Closing

4:30 - 5:00

±è±ÔÅÂ(°í·Á´ëÇб³)

 

5:00 - 5:30

       

6:00 - 8:00

Banquet

 

 

 

Titles (chronological order)

For each abstract, please click titles. (For abstract book, please click here.)

±è¿ëÇö (NREL)

Toward development of first-principles theory for molecule-surface interactions in aqueous solutions

ÀÌ¿µÈñ (¼º±Õ°ü´ëÇб³)

Modulation of electronic structures of carbon nanotubes

±¹¾ç (¼­¿ï´ëÇб³)

Chain molecules: Geometric and electronic structures

ÀÓÁö¼ø (¼­¿ï´ëÇб³)

Electronic structure at defects and contacts, and its influence on quantum

transport in carbon nanotubes

Àå±âÁÖ (Çѱ¹°úÇбâ¼ú¿ø)

Properties and applications of ZnO

À¯ÀçÁØ (¼­¿ï´ëÇб³)

A short introduction to the LDA+U approach to strongly correlated materials

¹Úöȫ (ºÎ»ê´ëÇб³)

Identification of large Jahn-Teller distortion of antisite in ABO3 perovskite and persistent photorefractivity

Çѽ¿ì (ÀÌÈ­¿©ÀÚ´ëÇб³)

Point defects in transition metal oxides and their relation to transport properties

±è¿ëÈÆ (°íµî°úÇпø)

Time-dependent density-functional theory: First-principles approach toward electronic excitations

°ø±âÁ¤ (Çѱ¹È­Çבּ¸¿ø)

Ab initio study of sensing mechanism of CNT-based FET sensor

Áö½ÂÈÆ (Æ÷Ç×°ø°ú´ëÇб³)

Re-entrant semiconducting behavior of zigzag carbon nanotubes at substitutional doping by oxygen dimers

ÃÖÇÑ¿ë (¼º±Õ°ü´ëÇб³)

DMFT in a nutshell

±è±ÔÅ (°í·Á´ëÇб³)

Electrical properties of one-dimensional shaped nanowires

ÃÖÇüÁØ (°íµî°úÇпø)

Structures and electronic structures of potassium-doped C60 monolayers

À¯º´´ö (¼­¿ï½Ã¸³´ëÇб³)

Step selectivity of the oxidation on Si(001) surfaces

±èÇüµµ (Æ÷Ç×°¡¼Ó±â¿¬±¸¼Ò)

Photoemission spectroscopy studies of Mott-Hubbard systems

±èż® (¼­¿ï´ëÇб³)

Inverse tunneling magnetoresistance in nanoscale magnetic tunnel junctions and electronic transport in single-molecule magnets

°­Áر¸ (°úÇбâ¼ú¿ø)

Electronic structure and ferromagnetism of Mn-doped GaN

À±¿µ±Í (Áß¾Ó´ëÇб³)

Car-Parrinello molecular dynamics: A density functional theory approach for quantum molecular simulation