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Sukit Limpijumnong, Ph.D. - Publications

Affiliations: 
2000 Case Western Reserve University, Cleveland Heights, OH, United States 
Area:
Condensed Matter Physics
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93 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2020 Ngoipala A, Ngamwongwan L, Fongkaew I, Jungthawan S, Hirunsit P, Limpijumnong S, Suthirakun S. On the Enhanced Reducibility and Charge Transport Properties of Phosphorus-Doped BiVO4 as Photocatalysts: A Computational Study The Journal of Physical Chemistry C. 124: 4352-4362. DOI: 10.1021/Acs.Jpcc.9B09909  0.314
2020 Prachamon W, Limpijumnong S, Komin S. Density-functional study of hydrazine doped single-walled carbon nanotubes as an n-type semiconductor Physica E-Low-Dimensional Systems & Nanostructures. 124: 114306. DOI: 10.1016/J.Physe.2020.114306  0.367
2020 Supruangnet R, Sailuam W, Busayaporn W, Wattanawikkam C, Jiamprasertboon A, Ruangvittayanon A, Sangsai W, Pirasampansiri A, Limpijumnong S, Yimnirun R, Bootchanont A. Effects of N2-content on formation behavior in AlN thin films studied by NEXAFS: Theory and experiment Journal of Alloys and Compounds. 844: 156128. DOI: 10.1016/J.Jallcom.2020.156128  0.349
2019 Pakeetood P, Reunchan P, Boonchun A, Limpijumnong S, Munprom R, Ahuja R, T-Thienprasert J. Hybrid-Functional Study of Native Defects and W/Mo-Doped in Monoclinic-Bismuth Vanadate Journal of Physical Chemistry C. 123: 14508-14516. DOI: 10.1021/Acs.Jpcc.9B02698  0.347
2018 Eknapakul T, Fongkaew I, Siriroj S, Jindata W, Chaiyachad S, Mo S, Thakur S, Petaccia L, Takagi H, Limpijumnong S, Meevasana W. Direct observation of strain-induced orbital valence band splitting in HfSe2 by sodium intercalation Physical Review B. 97. DOI: 10.1103/Physrevb.97.201104  0.341
2018 Prachamon W, Limpijumnong S, Komin S. Optical transitions of native defects in single-walled carbon nanotubes: Time-dependent density functional theory study Integrated Ferroelectrics. 187: 1-13. DOI: 10.1080/10584587.2018.1445351  0.332
2018 Kanchanawarin J, Limphirat W, Promchana P, Sooknoi T, Maluangnont T, Simalaotao K, Boonchun A, Reunchan P, Limpijumnong S, T-Thienprasert J. Local structure of stoichiometric and oxygen-deficient A2Ti6O13 (A = Li, Na, and K) studied by X-ray absorption spectroscopy and first-principles calculations Journal of Applied Physics. 124: 155101. DOI: 10.1063/1.5052032  0.384
2018 Traiwattanapong W, Janotti A, Umezawa N, Limpijumnong S, T-Thienprasert J, Reunchan P. Self-trapped holes in BaTiO3 Journal of Applied Physics. 124: 85703. DOI: 10.1063/1.5036750  0.371
2018 Na-Phattalung S, Limpijumnong S, Min C, Cho D, Lee S, Char K, Yu J. Identification of F impurities in F-doped ZnO by synchrotron X-ray absorption near edge structures Journal of Applied Physics. 123: 161528. DOI: 10.1063/1.4997356  0.31
2018 Na-Phattalung S, Limpijumnong S, T-Thienprasert J, Yu J. Magnetic states and intervalence charge transfer of Ti and Fe defects in α-Al2O3: The origin of the blue in sapphire Acta Materialia. 143: 248-256. DOI: 10.1016/J.Actamat.2017.10.006  0.306
2017 Reunchan P, Umezawa N, Janotti A, T-Thienprasert J, Limpijumnong S. Energetics and optical properties of nitrogen impurities in SrTi O 3 from hybrid density-functional calculations Physical Review B. 95: 205204. DOI: 10.1103/Physrevb.95.205204  0.31
2017 Fongkaew I, Akrobetu R, Sehirlioglu A, Voevodin A, Limpijumnong S, Lambrecht WRL. Core-level binding energy shifts as a tool to study surface processes on LaAlO 3 /SrTiO 3 Journal of Electron Spectroscopy and Related Phenomena. 218: 21-29. DOI: 10.1016/J.Elspec.2017.05.009  0.32
2017 Fongkaew I, T-Thienprasert J, Limpijumnong S. Identification of Mn site in Mn-doped SrTiO3: First principles study Ceramics International. 43. DOI: 10.1016/J.Ceramint.2017.05.258  0.364
2017 Palakawong N, Sun Y, T-Thienprasert J, Zhang S, Limpijumnong S. Ga acceptor defects in SnO2 revisited: A hybrid functional study Ceramics International. 43. DOI: 10.1016/J.Ceramint.2017.05.235  0.384
2017 Pimsorn P, Palakawong N, T-Thienprasert J, Boonchun A, Reunchan P, Limpijumnong S. Reassignment of O-related infrared absorption peaks in CdSe Ceramics International. 43. DOI: 10.1016/J.Ceramint.2017.05.231  0.332
2017 Na Phattalung S, Limpijumnong S, Yu J. Passivated co-doping approach to bandgap narrowing of titanium dioxide with enhanced photocatalytic activity Applied Catalysis B: Environmental. 200: 1-9. DOI: 10.1016/J.Apcatb.2016.06.054  0.372
2016 Eknapakul T, Fongkaew I, Siriroj S, Vidyasagar R, Denlinger JD, Bawden L, Mo S, King PDC, Takagi H, Limpijumnong S, Meevasana W. Nearly-free-electron system of monolayer Na on the surface of single-crystal HfSe2 Physical Review B. 94. DOI: 10.1103/Physrevb.94.201121  0.305
2016 Schwertfager N, Pandech N, Suewattana M, T-thienprasert J, Limpijumnong S. Calculated XANES Spectra of Cation Off-Centering in Bi(Mg0.5Ti0.5)O3 Ferroelectrics. 490: 159-166. DOI: 10.1080/00150193.2015.1072688  0.391
2016 Chotsawat M, Sarasamak K, Thanomngam P, Limpijumnong S, T-Thienprasert J. First-principles study of Bi and Al in orthorhombic PbZrO3 Computational Materials Science. 115: 99-103. DOI: 10.1016/J.Commatsci.2016.01.002  0.368
2016 Pandech N, Sarasamak K, Limpijumnong S. First Principles Calculations of Structural and Elastic Properties of Perovskite Crystals: The Case of SrTiO3 Journal of the Chinese Chemical Society. 63: 521-525. DOI: 10.1002/Jccs.201500377  0.335
2015 T-Thienprasert J, Limpijumnong S. Identification of nitrogen acceptor in Cu2O: First-principles study Applied Physics Letters. 107: 221905. DOI: 10.1063/1.4936760  0.342
2015 Pandech N, Sarasamak K, Limpijumnong S. Elastic properties of perovskite ATiO3 (A = Be, Mg, Ca, Sr, and Ba) and PbBO3 (B = Ti, Zr, and Hf): First principles calculations Journal of Applied Physics. 117: 174108. DOI: 10.1063/1.4919837  0.317
2014 Watcharatharapong T, T-Thienprasert J, Limpijumnong S. Theoretical Study of Optical Properties of Native Point Defects in α-Al2O3 Integrated Ferroelectrics. 156: 79-85. DOI: 10.1080/10584587.2014.906290  0.358
2014 Palakawong N, Jutimoosik J, T-Thienprasert J, Rujirawat S, Limpijumnong S. Effects of Mg Local Structure on Mg K-edge XANES Spectra of MgxZn1-xO Alloy: A First-principles Study Integrated Ferroelectrics. 156: 72-78. DOI: 10.1080/10584587.2014.906285  0.344
2014 Sailuam W, Sarasamak K, Limpijumnong S. High Pressure Phase of LiAlO2: A First Principles Study Integrated Ferroelectrics. 156: 15-22. DOI: 10.1080/10584587.2014.906190  0.33
2014 T-Thienprasert J, Watcharatharapong T, Fongkaew I, Du MH, Singh DJ, Limpijumnong S. Identification of oxygen defects in CdTe revisited: First-principles study Journal of Applied Physics. 115: 203511. DOI: 10.1063/1.4880157  0.358
2013 T-Thienprasert J, Rujirawat S, Klysubun W, Duenow JN, Coutts TJ, Zhang SB, Look DC, Limpijumnong S. Compensation in Al-Doped ZnO by Al-Related Acceptor Complexes: Synchrotron X-Ray Absorption Spectroscopy and Theory Physical Review Letters. 110: 55502. PMID 23414033 DOI: 10.1103/Physrevlett.110.055502  0.346
2013 Fongkaew I, T-Thienprasert J, Singh DJ, Du M, Limpijumnong S. First principles calculations of Hydrogen--Titanium vacancy complexes in SrTiO3 Ceramics International. 39. DOI: 10.1016/J.Ceramint.2012.10.076  0.376
2012 Boonchun A, Lambrecht WRL, T-Thienprasert J, Limpijumnong S. Nitrogen pair − hydrogen complexes in ZnO and p-type doping. Mrs Proceedings. 1394. DOI: 10.1557/Opl.2012.246  0.374
2012 Zhang L, Schwertfager N, Cheiwchanchamnangij T, Lin X, Glans-Suzuki PA, Piper LFJ, Limpijumnong S, Luo Y, Zhu JF, Lambrecht WRL, Guo JH. Electronic band structure of graphene from resonant soft x-ray spectroscopy: The role of core-hole effects Physical Review B. 86: 245430. DOI: 10.1103/Physrevb.86.245430  0.353
2012 Suewattana M, Singh DJ, Limpijumnong S. Crystal structure and cation off-centering in Bi(Mg 1 / 2 Ti 1 / 2 )O 3 Physical Review B. 86: 64105. DOI: 10.1103/Physrevb.86.064105  0.359
2012 T-Thienprasert J, Fongkaew I, Singh DJ, Du M, Limpijumnong S. Identification of hydrogen defects in SrTiO3 by first-principles local vibration mode calculations Physical Review B. 85. DOI: 10.1103/Physrevb.85.125205  0.314
2012 Niltharach A, Kityakarn S, Worayingyong A, Thienprasert JT, Klysubun W, Songsiriritthigul P, Limpijumnong S. Structural characterizations of sol–gel synthesized TiO2 and Ce/TiO2 nanostructures Physica B-Condensed Matter. 407: 2915-2918. DOI: 10.1016/J.Physb.2011.08.108  0.326
2012 T-Thienprasert J, Limpijumnong S, Du M-, Singh DJ. First principles study of O defects in CdSe Physica B-Condensed Matter. 407: 2841-2845. DOI: 10.1016/J.Physb.2011.08.042  0.364
2011 Li Y, Phattalung SN, Limpijumnong S, Kim J, Yu J. Formation of oxygen vacancies and charge carriers induced in the n -type interface of a LaAlO 3 overlayer on SrTiO 3 (001) Physical Review B. 84: 245307. DOI: 10.1103/Physrevb.84.245307  0.327
2011 Limpijumnong S, Jutimoosik J, Palakawong N, Klysubun W, Nukeaw J, Du M, Rujirawat S. Determination of miscibility in MgO-ZnO nanocrystal alloys by x-ray absorption spectroscopy Applied Physics Letters. 99: 261901. DOI: 10.1063/1.3671987  0.357
2011 Reunchan P, Zhou X, Limpijumnong S, Janotti A, Van de Walle CG. Vacancy defects in indium oxide: An ab-initio study Current Applied Physics. 11: S296-S300. DOI: 10.1016/J.Cap.2011.03.051  0.331
2011 T-Thienprasert J, Klaithong S, Niltharach A, Worayingyong A, Na-Phattalung S, Limpijumnong S. Local structures of cobalt in Co-doped TiO2 by synchrotron x-ray absorption near edge structures Current Applied Physics. 11. DOI: 10.1016/J.Cap.2010.12.028  0.365
2010 Tongraar A, T-Thienprasert J, Rujirawat S, Limpijumnong S. Structure of the hydrated Ca(2+) and Cl(-): Combined X-ray absorption measurements and QM/MM MD simulations study. Physical Chemistry Chemical Physics : Pccp. 12: 10876-87. PMID 20672165 DOI: 10.1039/C0Cp00136H  0.307
2010 Limpijumnong S, Gordon L, Miao M, Janotti A, Walle CGVd. Alternative sources of p-type conduction in acceptor-doped ZnO Applied Physics Letters. 97: 72112. DOI: 10.1063/1.3481069  0.354
2010 T-Thienprasert J, Rujirawat S, Nukeaw J, Limpijumnong S. X-ray absorption spectroscopy of indium nitride, indium oxide, and their alloys Computational Materials Science. 49. DOI: 10.1016/J.Commatsci.2010.01.041  0.408
2010 T-Thienprasert J, Limpijumnong S, Janotti A, Walle CGVd, Zhang L, Du M-, Singh DJ. Vibrational signatures of OTe and OTe–VCd in CdTe: A first-principles study Computational Materials Science. 49. DOI: 10.1016/J.Commatsci.2010.01.024  0.318
2009 West D, Limpijumnong S, Zhang SB. Band structures and native defects of ammonia borane Physical Review B. 80. DOI: 10.1103/Physrevb.80.064109  0.387
2009 Yimnirun R, Tangsritrakul J, Rujirawat S, Limpijumnong S. Identification of Mn Site in BaTiO3 by Synchrotron X-Ray Absorption Spectroscopy Measurements Ferroelectrics. 381: 130-143. DOI: 10.1080/00150190902869814  0.357
2009 Jungthawan S, Limpijumnong S, Collins R, Kim K, Graf PA, Turner JA. Direct enumeration studies of band-gap properties of AlxGa yIn1-x-yP alloys Journal of Applied Physics. 105. DOI: 10.1063/1.3153948  0.342
2008 Janotti A, Reunchan P, Limpijumnong S, Walle CGVd. Mutual passivation of electrically active and isovalent impurities in dilute nitrides. Physical Review Letters. 100: 45505. PMID 18352298 DOI: 10.1103/Physrevlett.100.045505  0.316
2008 Yimnirun R, Tangsritrakul J, Rujirawat S, Limpijumnong S. Determination of Mn Site in BaTiO3 by X-Ray Absorption Spectroscopy Advanced Materials Research. 273-276. DOI: 10.4028/Www.Scientific.Net/Amr.55-57.273  0.365
2008 Li X, Limpijumnong S, Tian WQ, Sun H, Zhang SB. Hydrogen in ZnO revisited: Bond center versus antibonding site Physical Review B. 78: 113203. DOI: 10.1103/Physrevb.78.113203  0.321
2008 Limpijumnong S, Reunchan P, Janotti A, Walle CGVd. Carbon-nitrogen molecules in GaAs and GaP Physical Review B. 77: 195209. DOI: 10.1103/Physrevb.77.195209  0.339
2008 T-Thienprasert J, Nukeaw J, Sungthong A, Porntheeraphat S, Singkarat S, Onkaw D, Rujirawat S, Limpijumnong S. Local structure of indium oxynitride from x-ray absorption spectroscopy Applied Physics Letters. 93: 51903. DOI: 10.1063/1.2965802  0.394
2008 Cherdhirunkorn B, Smith MF, Limpijumnong S, Hall DA. EXAFS study on the site preference of Mn in perovskite structure of PZT ceramics Ceramics International. 34: 727-729. DOI: 10.1016/J.Ceramint.2007.09.018  0.351
2007 Smith MF, Setwong K, Tongpool R, Onkaw D, Na-phattalung S, Limpijumnong S, Rujirawat S. Identification of bulk and surface sulfur impurities in TiO2 by synchrotron x-ray absorption near edge structure Applied Physics Letters. 91: 142107. DOI: 10.1063/1.2793627  0.351
2007 Limpijumnong S, Rujirawat S, Boonchun A, Smith MF, Cherdhirunkorn B. Identification of Mn site in Pb(Zr,Ti)O3 by synchrotron x-ray absorption near-edge structure: Theory and experiment Applied Physics Letters. 90: 103113. DOI: 10.1063/1.2711200  0.38
2007 Boonchun A, Smith MF, Cherdhirunkorn B, Limpijumnong S. First principles study of Mn impurities in PbTiO3 and PbZrO3 Journal of Applied Physics. 101: 43521. DOI: 10.1063/1.2654120  0.342
2006 Na-Phattalung S, Smith MF, Kim K, Du M, Wei S, Zhang SB, Limpijumnong S. First-principles study of native defects in anatase Ti O 2 Physical Review B. 73: 125205. DOI: 10.1103/Physrevb.73.125205  0.375
2006 Zeng YJ, Ye ZZ, Lu JG, Xu WZ, Zhu LP, Zhao BH, Limpijumnong S. Identification of acceptor states in Li-doped p-type ZnO thin films Applied Physics Letters. 89: 42106. DOI: 10.1063/1.2236225  0.353
2006 Limpijumnong S, Li X, Wei S, Zhang SB. Probing deactivations in Nitrogen doped ZnO by vibrational signatures: A first principles study Physica B-Condensed Matter. 376: 686-689. DOI: 10.1016/J.Physb.2005.12.172  0.395
2006 Du M, Limpijumnong S, Zhang SB. Ion relaxation and hydrogen LVM in H-irradiated GaAsN Physica B-Condensed Matter. 376: 583-586. DOI: 10.1016/J.Physb.2005.12.147  0.325
2006 Li X, Asher SE, Limpijumnong S, Keyes BM, Perkins CL, Barnes TM, Moutinho HR, Luther JM, Zhang SB, Wei SH, Coutts TJ. Impurity effects in ZnO and nitrogen-doped ZnO thin films fabricated by MOCVD Journal of Crystal Growth. 287: 94-100. DOI: 10.1016/J.Jcrysgro.2005.10.050  0.34
2005 Look DC, Farlow GC, Reunchan P, Limpijumnong S, Zhang SB, Nordlund K. Evidence for native-defect donors in n-type ZnO. Physical Review Letters. 95: 225502. PMID 16384231 DOI: 10.1103/Physrevlett.95.225502  0.365
2005 Du M, Limpijumnong S, Zhang SB. Hydrogen pairs and local vibrational frequencies in H-irradiatedGaAs1−yNy Physical Review B. 72. DOI: 10.1103/Physrevb.72.073202  0.371
2005 Limpijumnong S, Li X, Wei S, Zhang SB. Substitutional diatomic molecules NO, NC, CO, N2, and O2: Their vibrational frequencies and effects on p doping of ZnO Applied Physics Letters. 86: 211910. DOI: 10.1063/1.1931823  0.365
2005 Limpijumnong S, Zhang SB. Resolving hydrogen binding sites by pressure—A first-principles prediction for ZnO Applied Physics Letters. 86: 151910. DOI: 10.1063/1.1900935  0.328
2005 Li X, Keyes B, Asher S, Zhang SB, Wei S, Coutts TJ, Limpijumnong S, Walle CGVd. Hydrogen passivation effect in nitrogen-doped ZnO thin films Applied Physics Letters. 86: 122107. DOI: 10.1063/1.1886256  0.369
2004 Limpijumnong S, Zhang SB, Wei SH, Park CH. Doping by large-size-mismatched impurities: the microscopic origin of arsenic- or antimony-doped p-type zinc oxide. Physical Review Letters. 92: 155504. PMID 15169296 DOI: 10.1103/Physrevlett.92.155504  0.372
2004 Limpijumnong S, Walle CGVd. Diffusivity of native defects in GaN Physical Review B. 69: 35207. DOI: 10.1103/Physrevb.69.035207  0.352
2003 Limpijumnong S, Walle CGVd. Stability, diffusivity, and vibrational properties of monatomic and molecular hydrogen in wurtzite GaN Physical Review B. 68: 235203. DOI: 10.1103/Physrevb.68.235203  0.327
2003 Limpijumnong S, Northrup JE, Walle CGVD. Identification of hydrogen configurations in p-type GaN through first-principles calculations of vibrational frequencies Physical Review B. 68. DOI: 10.1103/Physrevb.68.075206  0.333
2002 McCluskey MD, Zhuravlev KK, Kneissl M, Wong W, Treat D, Limpijumnong S, Van de Walle CG, Johnson NM. Vibrational spectroscopy of GaN:Mg under pressure Materials Research Society Symposium - Proceedings. 693: 23-28. DOI: 10.1557/Proc-693-I2.4.1  0.325
2002 Limpijumnong S, Lambrecht WRL. Band structure ofCdGeAs2near the fundamental gap Physical Review B. 65. DOI: 10.1103/Physrevb.65.165204  0.329
2002 Lambrecht WRL, Rodina AV, Limpijumnong S, Segall B, Meyer BK. Valence-band ordering and magneto-optic exciton fine structure in ZnO Physical Review B. 65: 75207. DOI: 10.1103/Physrevb.65.075207  0.359
2001 Limpijumnong S, Northrup JE, Walle CGVd. Entropy-Driven Stabilization of a Novel Configuration for Acceptor-Hydrogen Complexes in GaN Physical Review Letters. 87: 205505. PMID 11690486 DOI: 10.1103/Physrevlett.87.205505  0.34
2001 Limpijumnong S, Northrup JE, Walle CGVd. Novel conguration of Mg-H complexes in GaN Mrs Proceedings. 693. DOI: 10.1557/Proc-693-I2.5.1  0.301
2001 Walle CGVd, Limpijumnong S, Neugebauer J. First-principles studies of beryllium doping of GaN Physical Review B. 63: 245205. DOI: 10.1103/Physrevb.63.245205  0.386
2001 Miao M, Limpijumnong S, Lambrecht WRL. Stacking fault band structure in 4H–SiC and its impact on electronic devices Applied Physics Letters. 79: 4360-4362. DOI: 10.1063/1.1427749  0.341
2001 Limpijumnong S, Walle CGVd. Passivation and doping due to hydrogen in III-nitrides Physica Status Solidi B-Basic Solid State Physics. 228: 303-307. DOI: 10.1002/1521-3951(200111)228:1<303::Aid-Pssb303>3.0.Co;2-A  0.325
2000 Lambrecht WRL, Limpijumnong S, Rashkeev SN, Segall B. Theory of Below Gap Absorption Bands in n-Type SiC Polytypes; Or, how SiC got its Colors Materials Science Forum. 545-550. DOI: 10.4028/Www.Scientific.Net/Msf.338-342.545  0.328
2000 Limpijumnong S, Walle CGVd, Neugebauer J. Stability, diffusion, and complex formation of beryllium in wurtzite GaN Mrs Proceedings. 639. DOI: 10.1557/Proc-639-G4.3  0.332
1999 Lambrecht WRL, Limpijumnong S, Segall B. Theoretical Studies of ZnO and Related Mg x Zn1−xO Alloy Band Structures Mrs Internet Journal of Nitride Semiconductor Research. 4: 582-587. DOI: 10.1557/S1092578300003082  0.353
1999 Lambrecht WRL, Rashkeev SN, Limpijumnong S, Segall B. Electronic Structure and Derived Linear and Nonlinear Optical Properties of Chalcopyrites Mrs Proceedings. 607: 385. DOI: 10.1557/Proc-607-385  0.363
1999 Rashkeev SN, Limpijumnong S, Lambrecht WRL. Theoretical evaluation of LiGaO 2 for frequency upconversion to ultraviolet Journal of the Optical Society of America B-Optical Physics. 16: 2217-2222. DOI: 10.1364/Josab.16.002217  0.306
1999 Limpijumnong S, Lambrecht WRL, Segall B. Electronic structure of ZnGeP 2 : A detailed study of the band structure near the fundamental gap and its associated parameters Physical Review B. 60: 8087-8096. DOI: 10.1103/Physrevb.60.8087  0.367
1999 Rashkeev SN, Limpijumnong S, Lambrecht WRL. Second-Harmonic Generation And Birefringence Of Some Ternary Pnictide Semiconductors Physical Review B. 59: 2737-2748. DOI: 10.1103/Physrevb.59.2737  0.32
1999 Limpijumnong S, Lambrecht WRL, Rashkeev SN, Segall B. Optical-absorption bands in the 1-3 eV range in n-type SiC polytypes Physical Review B. 59: 12890-12899. DOI: 10.1103/Physrevb.59.12890  0.333
1999 Albrecht JD, Ruden PP, Limpijumnong S, Lambrecht WRL, Brennan KF. High field electron transport properties of bulk ZnO Journal of Applied Physics. 86: 6864-6867. DOI: 10.1063/1.371764  0.34
1998 Lambrecht WRL, Limpijumnong S, Rashkeev SN, Segall B. Band Structure Interpretation of the Optical Transitions between Low-Lying Conduction Bands in n-Type Doped SiC Polytypes Materials Science Forum. 271-274. DOI: 10.4028/Www.Scientific.Net/Msf.264-268.271  0.388
1998 Lambrecht WRL, Limpijumnong S, Segall B. Theoretical Studies of ZnO and Related Mg x Zn 1-x O Alloy Band Structures Mrs Proceedings. 537. DOI: 10.1557/Proc-537-G6.8  0.356
1998 Limpijumnong S, Rashkeev SN, Lambrecht WRL. Electronic Structure and Optical Properties of ZnGeN 2 Mrs Proceedings. 537. DOI: 10.1557/Proc-537-G6.11  0.333
1998 Limpijumnong S, Lambrecht WRL. Total energy differences between SiC polytypes revisited Physical Review B. 57: 12017-12022. DOI: 10.1103/Physrevb.57.12017  0.348
1998 Im HJ, Kaczer B, Pelz JP, Limpijumnong S, Lambrecht WRL, Choyke WJ. Nanometer-scale investigation of metal-SiC interfaces using ballistic electron emission microscopy Journal of Electronic Materials. 27: 345-352. DOI: 10.1007/S11664-998-0413-8  0.306
1997 Lambrecht WRL, Limpijumnong S, Rashkeev SN, Segall B. Electronic Band Structure of SiC Polytypes: A Discussion of Theory and Experiment Physica Status Solidi B-Basic Solid State Physics. 202: 5-33. DOI: 10.1002/1521-3951(199707)202:1<5::Aid-Pssb5>3.0.Co;2-L  0.362
1996 Kim K, Limpijumnong S, Lambrecht WR, Segall B. Theoretical Study of Group-III-Nitride Alloys Mrs Proceedings. 449: 929. DOI: 10.1557/Proc-449-929  0.356
1996 Limpijumnong S, Lambrecht WRL, Segall B, Kim K. Band Structure and Cation Ordering in LiGaO 2 Mrs Proceedings. 449: 905. DOI: 10.1557/Proc-449-905  0.324
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