교원프로필

강명호 사진
교원에 대한 정보를 나타내는 표입니다.
성명 강명호
소속 물리학과
전화번호 279-2086
E-mail KANG@POSTECH.AC.KR
Homepage http://www-ph.postech.ac.kr/~kang

학력

  • 1983~1988 UNIV. OF PENNSYLVANIA (졸업-고체물리이론)
  • 1976~1980 서울대학교 (졸업-물리학)

주요경력

  • 1988~1990 : Ohio State University(물리학과)

전문분야

  • 고체물리학 이론
  • 밴드이론 및 물성계산 연구
  • 표면/나노 물리학

학술지

국제전문학술지

  • Atomic origins of Si 2p and Au 4f surface core-level shifts on Au/Si(111)-(5 x 2), PHYSICAL REVIEW B, , 92, - (2015)
  • Hexagonal indium double layer on Si(111)-root 7 x root 3, PHYSICAL REVIEW B, , 92, - (2015)
  • Quasi-Free-Standing Graphene Monolayer on a Ni Crystal through Spontaneous Na Intercalation, PHYSICAL REVIEW X, , 4, - (2014)
  • Identification of the Au Coverage and Structure of the Au/Si(111)-(5 x 2) Surface, PHYSICAL REVIEW LETTERS, , 113, - (2014)
  • Effect of K doping on the quasifreestanding graphene formed on Au/Ni(111): Density-functional calculations, PHYSICAL REVIEW B, , 89, - (2014)
  • Honeycomb network of indium trimers and monomers on Si(111)-(2x2), PHYSICAL REVIEW B, , 89, - (2014)
  • Effects of Cu intercalation on the graphene/Ni(111) surface: Density-functional calculations, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, , 61, 589- (2012)
  • Double-Layer In Structural Model for the In/Si(111)-root 7 x root 3 Surface, PHYSICAL REVIEW LETTERS, , 109, 166102- (2012)
  • Chemical composition of the atomic chains formed on Pd(110) by Cu deposition: Density functional calculations, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, , 61, 1986- (2012)
  • Triple-domain effects on the electronic structure of Pb/Si(111)-(root 7 x root 3): Density-functional calculations, SURFACE SCIENCE, , 605, 551-554 (2011)
  • Dynamical nature of the high-temperature Pb/Si(111)-1×1 phase, PHYSICAL REVIEW B, , 84, 155422- (2011)
  • Adsorption of a water molecule on Fe(100): Density-functional calculations, PHYSICAL REVIEW B, , 81, - (2010)
  • Nearly Massless Electrons in the Silicon Interface with a Metal Film, PHYSICAL REVIEW LETTERS, , 104, - (2010)
  • Density functional study of the Au-intercalated graphene/Ni(111) surface, PHYSICAL REVIEW B, , 82, - (2010)
  • Antiferromagnetic Ground State of a C-60-Covered Si(001) Surface, CHEMPHYSCHEM, , 10, 334-336 (2009)
  • Density-Functional Study of the Interface Structure of C-60/Al(111)-(2 root 3 x 2 root 3)R30 degrees, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, , 54, 668-672 (2009)
  • Atomic and Electronic Structure of Au/Si(111)-(root 3 x root 3-)R30 degrees: Density-Functional Theory Calculations, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, , 55, 2460-2464 (2009)
  • Adsorption structure of pyrazine on Si(100): Density-functional calculations, PHYSICAL REVIEW B, , 80, 235312-235312 (2009)
  • Adsorption structure of a single C-60 molecule on Si(111)-(7 x 7): Density-functional calculations, SURFACE SCIENCE, , 602, 1408-1412 (2008)
  • First-principles study of a single C-60 cluster adsorbed on KBr(100), SURFACE SCIENCE, , 602, 1916-1920 (2008)
  • Cluster structure of the C-60 hexagonal monolayer: Density-functional theory calculations, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, , 53, 986-989 (2008)
  • Electronic Structure of the Conjugate Honeycomb-Chained-Trimer Model for the Au/Si(111)-(root 3 x root 3)R30 degrees Surface, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, , 53, 3671-3674 (2008)
  • RECOVERY OF NEGATIVE BIAS TEMPERATURE INSTABILITY INDUCED DEGRADATION OF P-MOSFETS WITH SION GATE DIELECTRIC, MICROELECTRONIC ENGINEERING, , 85, 1932-1936 (2008)
  • Surface structure of K/Pd(100) and the effect of H coadsorption: Density functional theory calculations, SURFACE SCIENCE, , 601, 852-857 (2007)
  • Structure and bonding nature of C-60/Si(100)-c(4x4): Density-functional theory calculations, PHYSICAL REVIEW B, , 75, 125305-125305 (2007)
  • Site-selective chemisorption of CH3OH on si(111)-(7x7): Density-functional theory calculations, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, , 51, 130-134 (2007)
  • Band gap of the Ge(111)c(2x8) surface by scanning tunneling spectroscopy, PHYSICAL REVIEW B, , 73, 35310-35310 (2006)
  • Electronic and geometric structure of Si(111)-5X2-Au, PHYSICAL REVIEW B, , 72, 35310-35311 (2005)
  • First-principles investigation of the Ca/Si(111)2x1 surface, PHYSICAL REVIEW B, , 72, 193309-193310 (2005)
  • Effect of hydrogen on the surface relaxation of Pd(100), Rh(100), and Ag(100), PHYSICAL REVIEW B, , 72, 205419-205419 (2005)
  • First-principles study of the Cl and Br adsorbed Si(100) surfaces, PHYSICAL REVIEW B, , 69, 113307-113308 (2004)
  • Buckling of Si and Ge(111)2x1 surfaces, JOURNAL OF VACUUM SCIENCE & TECHNOLOGY A, , 22, 1671-1674 (2004)
  • Theoretical investigation of the Au/Si(111)-(5 x 2) surface structure, SURFACE SCIENCE, , 531, 1-7 (2003)
  • Theory of the site-selective reaction of NH3 with Si(111)-(7x7), PHYSICAL REVIEW B, , 68, 205307-205308 (2003)
  • Atomic structure of alkali metal (Li, Na, K) adsorbed Ge(111)-(3x1) surfaces, PHYSICAL REVIEW B, , 66, 233301-233302 (2002)
  • Ab initio investigations on the HOSO2+O-2 -> SO3+HO2 reaction, JOURNAL OF CHEMICAL PHYSICS, , 112, 723-730 (2000)
  • Origin of O 1s core-level shifts on oxygen adsorbed Si(111)-(7x7), PHYSICAL REVIEW LETTERS, , 84, 1724-1727 (2000)
  • Dissociative adsorption of water on the Si(001) surface: A first-principles study, PHYSICAL REVIEW B, , 61, 4503-4506 (2000)
  • Ge-Si intermixing at the Ge/Si(001) surface, PHYSICAL REVIEW B, , 61, 1688-1691 (2000)
  • Electronic and vibrational properties of initial-stage oxidation products on Si(111)-(7x7), PHYSICAL REVIEW B, , 61, 8250-8255 (2000)
  • Origin of contrasting surface core-level shifts at the Be(10(1)over-bar0) and Mg(10(1)over-bar0) surfaces, PHYSICAL REVIEW B, , 61, 9975-9978 (2000)
  • Identification of the initial-stage oxidation products on Si(111)-(7x7), PHYSICAL REVIEW LETTERS, , 82, 968-971 (1999)
  • Geometry and core-level shifts of As on GaAs(110), PHYSICAL REVIEW B, , 59, 12200-12203 (1999)
  • Geometry and core-level shifts of an adsorbed Sb monolayer on GaAs(110), PHYSICAL REVIEW B, , 57, 1352-1355 (1998)
  • Structural properties of alkali metals (Li, Na and K) in the generalized gradient approximation, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, , 33, 76-80 (1998)
  • First-principles study of the dissociative adsorption of NH3 on the Si(100) surface, PHYSICAL REVIEW B, , 58, 4903-4908 (1998)
  • Spectroscopic examination of the Na/Si(111)-(3x1) surface structure, PHYSICAL REVIEW B, , 58, 13359-13362 (1998)
  • Si 2p core-level shifts at the As/Si(001) and Sb/Si(001) surfaces, PHYSICAL REVIEW B, , 55, 15464-15466 (1997)
  • Structural properties of semiconductors in the generalized gradient approximation, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, , 31, 811-814 (1997)
  • Model-dependent electronic structure of the Si(111)2x1 surface, PHYSICAL REVIEW B, , 54, 1482-1485 (1996)
  • Buckled reconstruction of the alkali-metal (Na,K)-adsorbed Si(111)-(3x1) surfaces, PHYSICAL REVIEW B, , 54, 8196-8201 (1996)
  • ATOMIC-STRUCTURE OF THE SB/SI(100)-(2X1) SURFACE, PHYSICAL REVIEW B, , 51, 5058-5060 (1995)
  • ATOMIC AND ELECTRONIC-STRUCTURE OF THE NA/SI(111)-(3X1) SURFACE, PHYSICAL REVIEW B, , 51, 17635-17641 (1995)
  • PLANE-WAVE-BASIS PSEUDOPOTENTIAL STUDY OF THE GROUND-STATE PROPERTIES OF NI, PHYSICAL REVIEW B, , 52, 9159-9161 (1995)
  • POSSIBILITY OF A FERROMAGNETIC RH(001) SURFACE - A PLANE-WAVE-BASIS PARTIAL-CORE PSEUDOPOTENTIAL APPROACH, PHYSICAL REVIEW B, , 52, 13805-13807 (1995)
  • Plane-wave-basis pseudopotential study of the ferromagnetism in 3d transition metals, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, , 28, - (1995)
  • ATOMIC-STRUCTURE OF THE NA SI(100)-(2X1) SURFACE, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, , 27, 31-34 (1994)
  • PSEUDOPOTENTIAL STUDY OF THE MAGNETIC AND METAL-INSULATOR TRANSITIONS IN METALLIC LITHIUM, PHYSICAL REVIEW B, , 49, 9555-9559 (1994)
  • ATOMIC-STRUCTURE OF THE GE/SI(100)-(2X1) SURFACE, PHYSICAL REVIEW B, , 49, 13670-13673 (1994)
  • PSEUDOPOTENTIAL STUDY OF THE MAGNETIC TRANSITIONS IN MONOLAYER MO, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, , 27, 544-549 (1994)
  • FINAL-STATE PSEUDOPOTENTIAL THEORY FOR THE GE 3D CORE-LEVEL SHIFTS ON THE GE/S(100)-(2X1) SURFACE, PHYSICAL REVIEW B, , 50, 17139-17142 (1994)
  • Magnetic transitions in monolayer Mo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, , 27, 544- (1994)
  • BULK STRUCTURAL-PROPERTIES OF MO - PLANE-WAVE-BASIS PSEUDOPOTENTIAL STUDY WITH A PARTIAL-CORE-CORRECTION SCHEME, PHYSICAL REVIEW B, , 47, 2979-2982 (1993)
  • ATOMIC-STRUCTURE OF THE SI(100)-(2X1) SURFACE, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, , 26, 64-68 (1993)
  • PSEUDOPOTENTIAL STUDY OF THE STRUCTURAL-PROPERTIES OF BULK LI, PHYSICAL REVIEW B, , 47, 14020-14022 (1993)

국내전문학술지

  • O/Pd(100)-p(2x2) 표면구조 및 수소흡착 효과의 제일원리 이론계산연구, 한국진공학회지, , 15, 360-366 (2006)

일반학술지

  • First-principles theoretical study of the surface structure of O/Pd(100)-p(2x2) and the effect of H impurities, JOURNAL OF THE KOREAN VACUUM SOCIETY, , 15, 360- (2006)
  • ATOMIC AND ELECTRONIC STRUCTURE OF THE SB/SI(100)-(2X1) SURFACE, PHYSICAL REVIEW B - CONDENSED MATTER AND MATERIALS PHYSICS, , 51, 5058- (1995)

학술회의논문

  • Structural model for the hexagonal In/Si(111)-√7x√3 surface, 한국물리학회총회초록집, 0, 0, - (2014)
  • Atomic Structure of the Au/Si(111)-5x2 Surface: Density-fuctional Calculations, 한국물리학회총회초록집, 0, 0, - (2014)
  • Spectroscopic examination of the In/Si(111)-2x2 structural model, 한국물리학회총회초록집, 0, 0, - (2013)
  • Double-layer In structure for the In/Si(111)-√7x√3 surface, 한국물리학회총회초록, 0, 0, - (2012)
  • New structural model for the In/Si(111)-2x2 surface: Density-functional calculations, 한국물리학회총회초록, 0, 0, - (2012)
  • O 1s and Si 2p core-level shifts at oxygen chemisorbed Si(111)-7x7 surfaces, Proceedings of the 4th Asian Workshop on Electronic Structure Calculations, 0, 0, 35- (2002)

학회발표

  • Double-layer origin of the 2D metallic properties of In/Si(111)-√7x√3, ., 0, 0, - (2013)
  • DFT study of the In adsorbed Si(111)-(√7x√3) surfaces, ., 0, 0, - (2012)
  • Decoupling graphene from the Ni(111) substrate by Cu intercalation: Density-functional study, ., 0, 0, - (2011)
  • Effect of K dopings on graphene/Au/Ni(111) surface: Density functional theory calculations, ., 0, 0, - (2011)
  • Electronic structure of hydrogenated graphene on Au/Ni(111) surface, ., 0, 0, - (2011)
  • Nature of the high-temperature (1x1) phase of Pb on Si(111): ab-initio molecular dynamics study, ., 0, 0, - (2010)
  • First-principles study for the formation of Cu atomic chains on Pd(110), ., 0, 0, - (2010)
  • Ab-initio molecular dynamics study of the high-temperature (1x1) phase of Pb on Si(111), ., 0, 0, - (2010)
  • Effects of the Na doping into the graphene/Ni(111) surface: DFT calculations, ., 0, 0, - (2010)
  • Density-functional study of Pb monolayers (1.0, 1.2, and 1.33 ML) on Si(111), ., 0, 0, - (2010)
  • Atomic and electronic structure of In on Au/Si(111): DFT calculations, ., 0, 0, - (2010)
  • Van der Waals interaction in the adsorption of C4H4N2 on Si(100): DFT calculations, ., 0, 0, - (2009)
  • Effects of the Au intercalation into the graphene/Ni(111) surface: DFT calculations, ., 0, 0, - (2009)
  • Adsorption of pyrazine on Si(100) surface: DFT calculations, ., 0, 0, - (2008)
  • Effect of In on the Au/Si(111) surface: DFT calculations, ., 0, 0, - (2008)
  • Atomic and electronic structure of the Pb/Si(111) surface: DFT study, ., 0, 0, - (2008)
  • Density-functional study of the C60/Si(111) surface, ., 0, 0, - (2007)
  • Adsorption of C60 on the KBr(100) surface: DFT calculations, ., 0, 0, - (2007)
  • First-principles study of the initial-stage oxidation of Si(111)-(7x7), Symposium on Theoretical Solid State Physics (Daejon), 0, 0, - (1999)
  • First-principles study of the surface oxidation process of Si(111)-(7x7), 2nd Korea-Japan Joint Workshop on electronic structure calculations (Seoul), 0, 0, - (1999)
  • First-principles study of the O2/Si(111)-(7x7) surface, APS Centennial Meeting, Bull. of APS V45, 916 (Atlanta), 0, 0, - (1999)
  • First-principles study of the dissociative adsorption of NH3 on Si(100), Symposium on Theoretical Solid State Physics (Daejon), 0, 0, - (1998)
  • First-principles study of the dissociative adsorption of NH3 on the Si(100) surface, APS March Meeting, Bull. V43, 916 (L.A.), 0, 0, - (1998)
  • Atomic and electronic structure of the Na/Si(111)-(3x1) surface, APCTP-ICTP Joint Int. Conference on Hihglights in Condensed Matter Physics (Seoul), 0, 0, - (1998)
  • First-principles study of the ammonia adsorption on the Ge(100) surface, KPS Meeting (Seoul), 0, 0, - (1998)
  • First-principles study of the initial-stage oxidation of Si(111)-(7x7), KPS Meeting (Jeonju), 0, 0, - (1998)
  • Structure and electronic properties of the Na/Si(111)-(3x1) surface, KPS Meeting (Jeonju), 0, 0, - (1998)
  • Bulk ground-state properties by generalized gradient approximation, International Workshop (8-th) on Computational Condensed Matter Physics (Trieste), 0, 0, - (1997)
  • Prediction of ground-state properties by generalized gradient approximation, Symposium on Theoretical Solid State Physics (Daejon), 0, 0, - (1997)
  • Phase boundary motion on the dimerized Si(100) surface, KPS Meeting (Seoul), 0, 0, - (1997)
  • First-principles study of the alkali-metal adsorbed Si(111)3x1 surfaces, 한국진공학회총회 회보 11, 127 (포항), 0, 0, - (0000)
  • Buckled missing-top-layer reconstruction of the K/Si(111)-3x1 surface, APS March Meeting, Bull. 41, 187 (St.Louis), 0, 0, - (0000)
  • On the semiconducting surface electronic structure of Mg/Si(111)-3x1, APS March Meeting, Bull. 41, 187 (St. Louis), 0, 0, - (0000)
  • Generalized gradient calculations for the structural properties of semiconductors, 한국물리학회총회 회보 14, 476 (광주), 0, 0, - (0000)
  • Pseudopotential study of the alkali-metal adsorbed Si and Ge(111)3x1 surfaces, 한국물리학회총회 회보 14, 476 (광주), 0, 0, - (0000)
  • Origin of O 1s core-level shifts on oxygen adsorbed Si(111)-(7x7), Symposium on Theoretical Solid State Physics (Daejon, invited), 0, 0, - (0000)
  • First-principles study of the chemisorption of O2 on Si(111)-(7x7), Korean Vac. Soc. Meeting (Seoul), 0, 0, - (0000)
  • First-principles study of the initial-stage oxidation of Si(111)-(7x7), First Korea-Japan Workshop on Frontier Nanostructures on Surfaces (Seoul, invited), 0, 0, - (0000)
  • Adsorption pathways of H2 on Si(100), KPS Meeting, Bull. V18, 379 (Pohang), 0, 0, - (0000)
  • Adsorption and desorption pathways of H2 on Si(100), 3rd Japan-Korea Joint Workshop on electronic structure calculations, 0, 0, - (0000)
  • Initial stages of Nb growth on Cu(100), 한국진공학회총회, 0, 0, - (0000)
  • STM studies of initial stages of Nb growth on Cu(100), American Physical Soc. Meeting, 0, 0, - (0000)
  • Structure and reactivity of bare Si dimers on H/Si(100), American Physical Soc. Meeting, 0, 0, - (0000)
  • Structural properties of bare Si dimers on H/Si(100), Korean Physical Soc. Meeting, 0, 0, - (0000)
  • O 1s and Si 2p core level shifts at oxygen chemisorbed Si surfaces, 4th Asian Workshop on Electronic Structure Calculations, 0, 0, - (0000)
  • Structural properties of the alkali metal adsorbed Ge(111)-3x1 surface, 한국물리학회총회, 0, 0, - (0000)
  • First-principles study of the Cl/Si(100) surface, 한국물리학회총회, 0, 0, - (0000)
  • Density-functional study of the bulk properties of C60, KPS Meeting, 0, 0, - (0000)
  • Density-functional study of the K adsorbed Pd(111) surface, KPS Meeting, 0, 0, - (0000)
  • Structural properties of C60 dimers by first-principles calculations, KPS Meeting, 0, 0, - (0000)
  • Ab initio electronic-structure study of the metal/semiconductor interfaces, APCTP Inaugural Conference (Seoul), 0, 0, - (0000)
  • Buckling of Si and Ge(111)-2x1 surfaces, AVS 50th International Symposium, 0, 0, - (0000)
  • First-principles study of the Br/Si(100) surface, 한국진공학회총회, 0, 0, - (0000)
  • Model-dependent electronic structure of the Si(111)2x1 surface, 한국진공학회총회 회보 11, 129 (포항), 0, 0, - (0000)
  • Density-functional study of the dissociative adsorption of CH3OH on Si(111)-7x7, KPS Meeting, 0, 0, - (0000)
  • First-principles study of C60/Al(111), KPS Meeting, 0, 0, - (0000)
  • Effect of H on the surface reconstruction of Pd(100) and K/Pd(100), KVS Meeting, 0, 0, - (0000)
  • Structure and bonding nature of the C60/Si(100)-c(4x4) surface by first-principles calculations,, KPS Meeting, 0, 0, - (0000)
  • Chemisorption of CH3OH on Si(111)-7x7: Density-functional theory calculations, KVS Meeting, 0, 0, - (0000)
  • Structure and microscopic image of the Nb incorporated Cu(100) surface, KPS Meeting, 0, 0, - (0000)
  • Atomic and electronic structure of the Au/Si(111) surface: DFT calculatiuons, Asia Pacific Physics Conference (10th), 0, 0, - (0000)
  • Density-functional study of the 2D hexagonal C60 monolayers, Asia Pacific Physics Conference (10th), 0, 0, - (0000)
  • Atomic and electronic structure of the C60/KBr(100) surface: DFT calculations, Conference of Asian Consortium on Computational Materials Science (4th), 0, 0, - (0000)
  • Adsorption of C60 on the KBr(100) surface: DFT calculations, KPS Fall Meeting, 0, 0, - (0000)
  • Density-functional study of the C60/Si(111) surface, KPS Fall Meeting, 0, 0, - (0000)
  • Atomic and electronic structure of the Pb/Si(111) surface: DFT study, KVS Meeting, 0, 0, - (0000)
  • Adsorption of pyrazine on Si(100) surface: DFT calculations, KPS Fall Meeting, 0, 0, - (0000)
  • Effect of In on the Au/Si(111) surface: DFT calculations, KPS Fall Meeting, 0, 0, - (0000)

단행본

연구실적

  • C60 클러스터가 흡착된 금속표면의 제일원리이론 연구, 포항공과대학교 (2005-2006)
  • 인건비풀링과제, 포항공과대학교 (2006-2015)
  • 자체연구개발과제, 포항공과대학교 (2006-2016)
  • 결정표면에 흡착된 C60 클러스터의 제일원리계산 연구, 한국학술진흥재단 (2005-2006)
  • C60 클러스터가 흡착된 부도체표면의 제일원리이론 연구, 포항공과대학교 (2007-2008)
  • SI(111)표면에 형성된 PB 단원자층 구조의 제일원리이론연구, 한국과학재단 (2009-2010)
  • 학생인건비풀링적립과제, 포항공대산학협력단 (2009-2020)
  • 전산모사를 이용한 철 기반물질의 자성, 강도특성 및 분자흡착, 포항공과대학교 산학협력단 (2008-2009)
  • SI(111)표면에 형성된 PB 단원자층 구조의 제일원리이론연구, 재단법인한국연구재단 (2010-2011)
  • 4.4112 1차년도 이월과제, 재단법인한국연구재단 (2010-2011)
  • 표면에 형성된 1차원 금속원자선의 제일원리계산연구, 포항공대산학협력단 (2011-2012)
  • 금속원자층과 표면산화막의 제일원리계산연구, 재단법인한국연구재단 (2011-2012)
  • 금속원자층과 표면산화막의 제일원리계산연구, 재단법인한국연구재단 (2012-2013)
  • 4.6781_1차년도 이월과제, 재단법인한국연구재단 (2012-2013)
  • 금속원자층과 표면산화막의 제일원리계산연구, 재단법인한국연구재단 (2013-2014)
  • 4.8228/8598_2차년도 이월과제, 재단법인한국연구재단 (2013-2014)
  • 금속원자층과 표면산화막의 제일원리계산연구, 재단법인한국연구재단 (2014-2015)
  • 4.11014 이월과제, 재단법인한국연구재단 (2014-2015)
  • 금속원자층과 표면산화막의 제일원리계산연구, 재단법인한국연구재단 (2015-2016)
  • 자체연구개발과제[2015년 신설], 포항공과대학교 (2015-2022)
  • 4.11014_이월과제, 재단법인한국연구재단 (2015-2016)

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