Feng-Chuan Chuang - Publications

Affiliations: 
2006- Physics National Sun Yat-sen University, Taiwan 
Area:
Condensed Matter Physics

84 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
2023 Chiu WC, Chang G, Macam G, Belopolski I, Huang SM, Markiewicz R, Yin JX, Cheng ZJ, Lee CC, Chang TR, Chuang FC, Xu SY, Lin H, Hasan MZ, Bansil A. Causal structure of interacting Weyl fermions in condensed matter systems. Nature Communications. 14: 2228. PMID 37076531 DOI: 10.1038/s41467-023-37931-w  0.767
2023 Fujisawa Y, Pardo-Almanza M, Hsu CH, Mohamed A, Yamagami K, Krishnadas A, Chang G, Chuang FC, Khoo KH, Zang J, Soumyanarayanan A, Okada Y. Widely Tunable Berry curvature in the Magnetic Semimetal Cr Te. Advanced Materials (Deerfield Beach, Fla.). e2207121. PMID 36642840 DOI: 10.1002/adma.202207121  0.692
2022 Lin YH, Hsu CH, Jang I, Chen CJ, Chiu PM, Lin DS, Wu CT, Chuang FC, Chang PY, Hsu PJ. Proximity-Effect-Induced Anisotropic Superconductivity in a Monolayer Ni-Pb Binary Alloy. Acs Applied Materials & Interfaces. PMID 35575457 DOI: 10.1021/acsami.2c03034  0.699
2022 Sufyan A, Macam G, Huang ZQ, Hsu CH, Chuang FC. Robust Tunable Large-Gap Quantum Spin Hall States in Monolayer CuS on Insulating Substrates. Acs Omega. 7: 15760-15768. PMID 35571781 DOI: 10.1021/acsomega.2c00781  0.782
2022 Feng LY, Villaos RAB, Maghirang AB, Huang ZQ, Hsu CH, Lin H, Chuang FC. Prediction of topological Dirac semimetal in Ca-based Zintl layered compounds CaMX (M = Zn or Cd; X = N, P, As, Sb, or Bi). Scientific Reports. 12: 4582. PMID 35301355 DOI: 10.1038/s41598-022-08370-2  0.758
2021 Sino PAL, Feng LY, Villaos RAB, Cruzado HN, Huang ZQ, Hsu CH, Chuang FC. Anisotropic Rashba splitting in Pt-based Janus monolayers PtXY (X,Y = S, Se, or Te). Nanoscale Advances. 3: 6608-6616. PMID 36132660 DOI: 10.1039/d1na00334h  0.786
2021 Ho CY, Li CH, Liu CP, Huang ZQ, Chuang FC, Yu KM. Doping Limitation Due to Self-compensation by Native Defects in In-doped Rocksalt CdZnO. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 34727535 DOI: 10.1088/1361-648X/ac3585  0.612
2021 Song S, Wang L, Su J, Xu Z, Hsu CH, Hua C, Lyu P, Li J, Peng X, Kojima T, Nobusue S, Telychko M, Zheng Y, Chuang FC, Sakaguchi H, et al. Manifold dynamic non-covalent interactions for steering molecular assembly and cyclization. Chemical Science. 12: 11659-11667. PMID 34667560 DOI: 10.1039/d1sc03733a  0.632
2021 Telychko M, Wang L, Hsu CH, Li G, Peng X, Song S, Su J, Chuang FC, Wu J, Wong MW, Lu J. Tailoring long-range superlattice chirality in molecular self-assemblies weak fluorine-mediated interactions. Physical Chemistry Chemical Physics : Pccp. PMID 34550130 DOI: 10.1039/d1cp02996g  0.618
2021 Cao J, Huang Z, Macam G, Gao Y, Nulakani NVR, Ge X, Ye X, Chuang F, Huang L. Prediction of massless Dirac fermions in a carbon nitride covalent network Applied Physics Letters. 118: 133104. DOI: 10.1063/5.0046069  0.754
2021 Macam G, Sufyan A, Huang Z, Hsu C, Huang S, Lin H, Chuang F. Tuning topological phases and electronic properties of monolayer ternary transition metal chalcogenides (ABX4, A/B = Zr, Hf, or Ti; X = S, Se, or Te) Applied Physics Letters. 118: 111901. DOI: 10.1063/5.0036838  0.795
2021 Cruzado HN, Dizon JSC, Macam GM, Villaos RAB, Huynh TMD, Feng L, Huang Z, Hsu C, Huang S, Lin H, Chuang F. Band Engineering and Van Hove Singularity on HfX2 Thin Films (X = S, Se, or Te) Acs Applied Electronic Materials. 3: 1071-1079. DOI: 10.1021/ACSAELM.0C00907  0.773
2021 Chen G, Hsu C, Liu B, Chang L, Lin D, Chuang F, Hsu P. Quantum well electronic states in spatially decoupled 2D Pb nanoislands on Nb-doped SrTiO3(0 0 1) Applied Surface Science. 537: 147967. DOI: 10.1016/J.APSUSC.2020.147967  0.676
2020 Yin JX, Shumiya N, Jiang Y, Zhou H, Macam G, Sura HOM, Zhang SS, Cheng ZJ, Guguchia Z, Li Y, Wang Q, Litskevich M, Belopolski I, Yang XP, Cochran TA, ... ... Chuang FC, et al. Spin-orbit quantum impurity in a topological magnet. Nature Communications. 11: 4415. PMID 32887890 DOI: 10.1038/S41467-020-18111-6  0.783
2020 Hu G, Zhu Y, Xiang J, Yang TY, Huang M, Wang Z, Wang Z, Liu P, Zhang Y, Feng C, Hou D, Zhu W, Gu M, Hsu CH, Chuang FC, et al. Antisymmetric Magnetoresistance in a van der Waals Antiferromagnetic/Ferromagnetic Layered MnPS3/Fe3GeTe2 Stacking Heterostructure. Acs Nano. PMID 32885948 DOI: 10.1021/Acsnano.0C05252  0.661
2020 Sriram P, Manikandan A, Chuang FC, Chueh YL. Hybridizing Plasmonic Materials with 2D-Transition Metal Dichalcogenides toward Functional Applications. Small (Weinheim An Der Bergstrasse, Germany). e1904271. PMID 32196957 DOI: 10.1002/Smll.201904271  0.317
2020 Xu LH, Wu SQ, Huang ZQ, Zhang F, Chuang FC, Zhu ZZ, Ho KM. HOT Graphene and HOT Graphene Nanotubes: New Low Dimensional Semimetals and Semiconductors. Nanoscale Research Letters. 15: 56. PMID 32140792 DOI: 10.1186/S11671-020-3279-1  0.666
2020 Lin MK, Villaos RAB, Hlevyack JA, Chen P, Liu RY, Hsu CH, Avila J, Mo SK, Chuang FC, Chiang TC. Dimensionality-Mediated Semimetal-Semiconductor Transition in Ultrathin PtTe_{2} Films. Physical Review Letters. 124: 036402. PMID 32031832 DOI: 10.1103/Physrevlett.124.036402  0.701
2020 Lu J, Yao C, Xu CQ, Park IH, Zhao M, Zhu Z, Li J, Hai X, Fang H, Zhang Y, Macam G, Teng J, Li L, Xu QH, Chuang FC, et al. Giant emission enhancement of solid-state gold nanoclusters via surface engineering. Angewandte Chemie (International Ed. in English). PMID 32003098 DOI: 10.1002/Anie.202001034  0.781
2020 Huang Z, Xu M, Macam G, Hsu C, Chuang F. Large-gap topological insulators in functionalized ordered double transition metal carbide MXenes Physical Review B. 102. DOI: 10.1103/Physrevb.102.075306  0.774
2020 Feng L, Villaos RAB, Huang Z, Hsu C, Chuang F. Layer-dependent band engineering of Pd dichalcogenides: a first-principles study New Journal of Physics. 22: 53010. DOI: 10.1088/1367-2630/Ab7D7A  0.651
2020 Huang Z, Hsu C, Crisostomo CP, Macam G, Su J, Lin H, Bansil A, Chuang F. Quantum anomalous Hall insulator phases in Fe-doped GaBi honeycomb Chinese Journal of Physics. 67: 246-252. DOI: 10.1016/J.Cjph.2020.07.007  0.776
2020 Feng L, Villaos RAB, Cruzado HN, Huang Z, Hsu C, Hsueh H, Lin H, Chuang F. Magnetic and topological properties in hydrogenated transition metal dichalcogenide monolayers Chinese Journal of Physics. 66: 15-23. DOI: 10.1016/j.cjph.2020.03.018  0.744
2020 Hsieh S, Hsu C, Chen H, Lin D, Chuang F, Hsu P. Extended α-phase Bi atomic layer on Si(1 1 1) fabricated by thermal desorption Applied Surface Science. 504: 144103. DOI: 10.1016/J.Apsusc.2019.144103  0.706
2020 Sriram P, Manikandan A, Chuang F, Chueh Y. 2D Transition Metal Dichalcogenides: Hybridizing Plasmonic Materials with 2D‐Transition Metal Dichalcogenides toward Functional Applications (Small 15/2020) Small. 16: 2070081. DOI: 10.1002/Smll.202070081  0.309
2019 Yin JX, Zhang SS, Dai G, Zhao Y, Kreisel A, Macam G, Wu X, Miao H, Huang ZQ, Martiny JHJ, Andersen BM, Shumiya N, Multer D, Litskevich M, Cheng Z, ... ... Chuang FC, et al. Quantum Phase Transition of Correlated Iron-Based Superconductivity in LiFe_{1-x}Co_{x}As. Physical Review Letters. 123: 217004. PMID 31809171 DOI: 10.1103/Physrevlett.123.217004  0.8
2019 Wei R, Bu X, Gao W, Villaos RAB, Macam G, Huang ZQ, Lan C, Chuang FC, Qu Y, Ho JC. Engineering Surface Structure of Spinel Oxides via High-valent Vanadium Doping for Remarkably Enhanced Electrocatalytic Oxygen Evolution Reaction. Acs Applied Materials & Interfaces. PMID 31414595 DOI: 10.1021/Acsami.9B10868  0.771
2019 Su J, Telychko M, Hu P, Macam G, Mutombo P, Zhang H, Bao Y, Cheng F, Huang ZQ, Qiu Z, Tan SJR, Lin H, Jelínek P, Chuang FC, Wu J, et al. Atomically precise bottom-up synthesis of π-extended [5]triangulene. Science Advances. 5: eaav7717. PMID 31360763 DOI: 10.1126/Sciadv.Aav7717  0.793
2019 Lin CY, Hsu CH, Huang YZ, Hsieh SC, Chen HD, Huang L, Huang ZQ, Chuang FC, Lin DS. Controlling the Polarity of the Molecular Beam Epitaxy Grown In-Bi Atomic Film on the Si(111) Surface. Scientific Reports. 9: 756. PMID 30679630 DOI: 10.1038/S41598-018-37051-2  0.766
2019 Gao Z, Hsu CH, Liu J, Chuang FC, Zhang R, Xia B, Xu H, Huang L, Jin Q, Liu PN, Lin N. Synthesis and characterization of a single-layer conjugated metal-organic structure featuring a non-trivial topological gap. Nanoscale. PMID 30604812 DOI: 10.1039/C8Nr08477G  0.707
2019 Ho CY, Liu CP, Chen Y, Huang Z, Chuang F, Yu KM. Effects of oxygen stoichiometry on the phase stability of sputter-deposited CdxZn1−xO alloys Physical Review Materials. 3. DOI: 10.1103/PHYSREVMATERIALS.3.074605  0.545
2019 Xu L, Hu J, Zhang J, Wu S, Chuang F, Zhu Z, Ho K. Structural and electronic properties of T graphene nanotubes: a first-principles study New Journal of Physics. 21: 053015. DOI: 10.1088/1367-2630/Ab1808  0.473
2019 Maghirang AB, Huang Z, Villaos RAB, Hsu C, Feng L, Florido E, Lin H, Bansil A, Chuang F. Predicting two-dimensional topological phases in Janus materials by substitutional doping in transition metal dichalcogenide monolayers Npj 2d Materials and Applications. 3. DOI: 10.1038/s41699-019-0118-2  0.766
2019 Villaos RAB, Crisostomo CP, Huang Z, Huang S, Padama AAB, Albao MA, Lin H, Chuang F. Thickness dependent electronic properties of Pt dichalcogenides Npj 2d Materials and Applications. 3. DOI: 10.1038/s41699-018-0085-z  0.774
2018 Huang ZQ, Chen WC, Macam GM, Crisostomo CP, Huang SM, Chen RB, Albao MA, Jang DJ, Lin H, Chuang FC. Prediction of Quantum Anomalous Hall Effect in MBi and MSb (M:Ti, Zr, and Hf) Honeycombs. Nanoscale Research Letters. 13: 43. PMID 29417237 DOI: 10.1186/S11671-017-2424-Y  0.804
2018 Yu WC, Zhou X, Chuang F, Yang SA, Lin H, Bansil A. Nonsymmorphic cubic Dirac point and crossed nodal rings across the ferroelectric phase transition in LiOsO3 Physical Review Materials. 2. DOI: 10.1103/Physrevmaterials.2.051201  0.382
2018 Hsu C, Huang Z, Lin C, Macam GM, Huang Y, Lin D, Chiang TC, Lin H, Chuang F, Huang L. Growth of a predicted two-dimensional topological insulator based on InBi-Si(111)-7×7 Physical Review B. 98. DOI: 10.1103/Physrevb.98.121404  0.769
2018 Hsu C, Huang Z, Macam GM, Chuang F, Huang L. Prediction of two-dimensional organic topological insulator in metal-DCB lattices Applied Physics Letters. 113: 233301. DOI: 10.1063/1.5064610  0.81
2017 Wang SW, Medina H, Hong KB, Wu CC, Qu Y, Manikandan A, Su TY, Lee PT, Huang ZQ, Wang Z, Chuang FC, Kuo HC, Chueh YL. Thermally Strained Band Gap Engineering of Transition Metal Dichalcogenide Bilayers with Enhanced Light-Matter Interaction toward Excellent Photodetectors. Acs Nano. PMID 28753274 DOI: 10.1021/Acsnano.7B02444  0.611
2017 Hsu C, Fang Y, Wu S, Huang Z, Crisostomo CP, Gu Y, Zhu Z, Lin H, Bansil A, Chuang F, Huang L. Quantum anomalous Hall insulator phase in asymmetrically functionalized germanene Physical Review B. 96. DOI: 10.1103/Physrevb.96.165426  0.782
2017 Crisostomo CP, Huang Z, Hsu C, Chuang F, Lin H, Bansil A. Chemically induced large-gap quantum anomalous Hall insulator states in III-Bi honeycombs Npj Computational Materials. 3. DOI: 10.1038/s41524-017-0044-9  0.789
2016 Wang TC, Hsu CH, Huang ZQ, Chuang FC, Su WS, Guo GY. Tunable magnetic states on the zigzag edges of hydrogenated and halogenated group-IV nanoribbons. Scientific Reports. 6: 39083. PMID 27982055 DOI: 10.1038/Srep39083  0.782
2016 Feng Y, Liu D, Feng B, Liu X, Zhao L, Xie Z, Liu Y, Liang A, Hu C, Hu Y, He S, Liu G, Zhang J, Chen C, Xu Z, ... ... Chuang FC, et al. Direct evidence of interaction-induced Dirac cones in a monolayer silicene/Ag(111) system. Proceedings of the National Academy of Sciences of the United States of America. PMID 27930314 DOI: 10.1073/Pnas.1613434114  0.782
2016 Chen SP, Huang ZQ, Crisostomo CP, Hsu CH, Chuang FC, Lin H, Bansil A. Prediction of Quantum Anomalous Hall Insulator in half-fluorinated GaBi Honeycomb. Scientific Reports. 6: 31317. PMID 27507248 DOI: 10.1038/Srep31317  0.812
2016 Huang ZQ, Chen WC, Chuang FC, Majzoub EH, Ozoliņš V. First-principles calculated decomposition pathways for LiBH4 nanoclusters. Scientific Reports. 6: 26056. PMID 27189731 DOI: 10.1038/Srep26056  0.58
2016 Hsu CH, Huang ZQ, Crisostomo CP, Yao LZ, Chuang FC, Liu YT, Wang B, Hsu CH, Lee CC, Lin H, Bansil A. Two-dimensional Topological Crystalline Insulator Phase in Sb/Bi Planar Honeycomb with Tunable Dirac Gap. Scientific Reports. 6: 18993. PMID 26764118 DOI: 10.1038/Srep18993  0.815
2016 Chuang FC, Hsu CH, Chou HL, Crisostomo CP, Huang ZQ, Wu SY, Kuo CC, Yeh WCV, Lin H, Bansil A. Prediction of two-dimensional topological insulator by forming a surface alloy on Au/Si(111) substrate Physical Review B - Condensed Matter and Materials Physics. 93. DOI: 10.1103/Physrevb.93.035429  0.784
2015 Yao LZ, Crisostomo CP, Yeh CC, Lai SM, Huang ZQ, Hsu CH, Chuang FC, Lin H, Bansil A. Predicted Growth of Two-Dimensional Topological Insulator Thin Films of III-V Compounds on Si(111) Substrate. Scientific Reports. 5: 15463. PMID 26537227 DOI: 10.1038/Srep15463  0.79
2015 Crisostomo CP, Yao LZ, Huang ZQ, Hsu CH, Chuang FC, Lin H, Albao MA, Bansil A. Robust Large Gap Two-Dimensional Topological Insulators in Hydrogenated III-V Buckled Honeycombs. Nano Letters. PMID 26390082 DOI: 10.1021/Acs.Nanolett.5B02293  0.81
2015 Fang Y, Huang ZQ, Hsu CH, Li X, Xu Y, Zhou Y, Wu S, Chuang FC, Zhu ZZ. Quantum Spin Hall States in Stanene/Ge(111). Scientific Reports. 5: 14196. PMID 26374077 DOI: 10.1038/Srep14196  0.799
2015 Hsu CH, Huang ZQ, Chuang FC, Kuo CC, Liu YT, Lin H, Bansil A. The nontrivial electronic structure of Bi/Sb honeycombs on SiC(0001) New Journal of Physics. 17. DOI: 10.1088/1367-2630/17/2/025005  0.8
2014 Chuang FC, Yao LZ, Huang ZQ, Liu YT, Hsu CH, Das T, Lin H, Bansil A. Prediction of large-gap two-dimensional topological insulators consisting of bilayers of group III elements with Bi. Nano Letters. 14: 2505-8. PMID 24734779 DOI: 10.1021/Nl500206U  0.805
2014 Huang Z, Chou B, Hsu C, Chuang F, Lin H, Bansil A. Tunable topological electronic structure of silicene on a semiconducting Bi/Si(111)-3×3substrate Physical Review B. 90. DOI: 10.1103/Physrevb.90.245433  0.798
2014 Wu S, Hsu C, Yeh WV, Lin H, Chuang F, Kuo C. Stable structure of high In coverage onSi(111)−α−3×3-Au Physical Review B. 90. DOI: 10.1103/Physrevb.90.235407  0.661
2014 Chou B, Huang Z, Hsu C, Chuang F, Liu Y, Lin H, Bansil A. Hydrogenated ultra-thin tin films predicted as two-dimensional topological insulators New Journal of Physics. 16: 115008. DOI: 10.1088/1367-2630/16/11/115008  0.69
2014 Huang Z, Hsu C, Chuang F, Liu Y, Lin H, Su W, Ozolins V, Bansil A. Strain driven topological phase transitions in atomically thin films of group IV and V elements in the honeycomb structures New Journal of Physics. 16: 105018. DOI: 10.1088/1367-2630/16/10/105018  0.792
2014 Hsu C, Chang H, Chuang F, Liu Y, Huang Z, Lin H, Ozolinš V, Bansil A. First-principles study of atomic structures and electronic properties of ultrathin Bi films on Ge(111) Surface Science. 626: 68-75. DOI: 10.1016/J.Susc.2014.03.024  0.782
2013 Huang Z, Chuang F, Hsu C, Liu Y, Chang H, Lin H, Bansil A. Nontrivial topological electronic structures in a single Bi(111) bilayer on different substrates: A first-principles study Physical Review B. 88. DOI: 10.1103/Physrevb.88.165301  0.769
2013 Chuang F, Hsu C, Chen C, Huang Z, Ozolins V, Lin H, Bansil A. Tunable topological electronic structures in Sb(111) bilayers: A first-principles study Applied Physics Letters. 102: 022424. DOI: 10.1063/1.4776734  0.805
2013 Albao MA, Putungan DB, Hsu CH, Chuang FC. Enhanced nucleation of Al islands on H-dosed Si(100)-2 × 1 surface: A combined density functional theory and kinetic Monte Carlo study Surface Science. 617: 73-80. DOI: 10.1016/J.Susc.2013.07.003  0.661
2013 Hsu C, Ozolins V, Chuang F. First-principles study of Bi and Sb intercalated graphene on SiC(0001) substrate Surface Science. 616: 149-154. DOI: 10.1016/J.Susc.2013.06.002  0.704
2012 Hsu C, Lin W, Ozolins V, Chuang F. Electronic structure of the indium-adsorbed Au/Si(111)-3×3surface: A first-principles study Physical Review B. 85. DOI: 10.1103/Physrevb.85.155401  0.692
2012 Hsu C, Lin W, Ozolins V, Chuang F. Electronic structures of an epitaxial graphene monolayer on SiC(0001) after metal intercalation (metal = Al, Ag, Au, Pt, and Pd): A first-principles study Applied Physics Letters. 100: 063115. DOI: 10.1063/1.3682303  0.704
2011 Chuang FC, Lin WH, Huang ZQ, Hsu CH, Kuo CC, Ozolins V, Yeh V. Electronic structures of an epitaxial graphene monolayer on SiC(0001) after gold intercalation: a first-principles study. Nanotechnology. 22: 275704. PMID 21597151 DOI: 10.1088/0957-4484/22/27/275704  0.771
2011 Chuang FC, Huang ZQ, Lin WH, Albao MA, Su WS. Structural and electronic properties of hydrogen adsorptions on BC₃ sheet and graphene: a comparative study. Nanotechnology. 22: 135703. PMID 21343638 DOI: 10.1088/0957-4484/22/13/135703  0.594
2011 Putungan DB, Ramos HJ, Chuang FC, Albao MA. Modeling of CO-deposition of indium and tin on silicon(100): A kinetic Monte Carlo study International Journal of Modern Physics B. 25: 1889-1898. DOI: 10.1142/S0217979211100941  0.312
2010 Hsu CH, Chuang FC, Albao MA, Yeh V. Electronic structure of the Pb/Si (111 ) - (√7×√3 ) surface reconstruction: A first-principles study Physical Review B - Condensed Matter and Materials Physics. 81. DOI: 10.1103/Physrevb.81.033407  0.716
2010 Albao MA, Hsu CH, Putungan DB, Chuang FC. Room-temperature deposition of group III metals on Si(1 0 0): A comparative study of nucleation behavior Surface Science. 604: 396-403. DOI: 10.1016/J.Susc.2009.11.036  0.691
2010 Wu B, Huang Z, Su W, Hsieh Y, Chuang F. Atomic structure and mechanical properties of BC2N superlattice Diamond and Related Materials. 19: 1341-1347. DOI: 10.1016/J.Diamond.2010.06.022  0.607
2009 Albao MA, Evans JW, Chuang FC. A kinetic Monte Carlo study on the role of defects and detachment in the formation and growth of In chains on Si(100). Journal of Physics. Condensed Matter : An Institute of Physics Journal. 21: 405002. PMID 21832404 DOI: 10.1088/0953-8984/21/40/405002  0.317
2008 Chuang F, Hsu C, Wang C, Ho K. Atomic and electronic structures of Ag/Si(111)-c(12×2) surface: A first-principles study Physical Review B. 78: 245418. DOI: 10.1103/Physrevb.78.245418  0.713
2008 Chuang F, Hsu C, Wang C, Ho K. Honeycomb chain structure of the Au/Si(111)-(5×2) surface reconstruction: A first-principles study Physical Review B. 77: 153409. DOI: 10.1103/Physrevb.77.153409  0.726
2008 Wang S, Wang CZ, Chuang F, Morris JR, Ho KM. Erratum: “Ab initio molecular dynamics simulation of liquid Al88Si12 alloys” [J. Chem. Phys. 122, 034508 (2005)] Journal of Chemical Physics. 129: 89901-89901. DOI: 10.1063/1.2970886  0.39
2007 Ren C, Tsay S, Chuang F. First-principles study of the atomic and electronic structure of the Si(111)-(5×2)-Au surface reconstruction Physical Review B. 76: 75414. DOI: 10.1103/Physrevb.76.075414  0.396
2007 Chuang F. First-principles study of indium-stabilized {103} facets in Ge quantum dots Physical Review B. 75. DOI: 10.1103/Physrevb.75.115408  0.333
2007 Ciobanu CV, Chuang FC, Lytle DE. On the structure of the Si(103) surface Applied Physics Letters. 91. DOI: 10.1063/1.2804080  0.303
2007 Lu N, Ciobanu CV, Chan TL, Chuang FC, Wang CZ, Ho KM. The structure of ultrathin H-passivated [112] silicon nanowires Journal of Physical Chemistry C. 111: 7933-7937. DOI: 10.1021/Jp072519O  0.474
2006 Chan TL, Ciobanu CV, Chuang FC, Lu N, Wang CZ, Ho KM. Magic structures of H-passivated (110) silicon nanowires Nano Letters. 6: 277-281. PMID 16464050 DOI: 10.1021/Nl0522633  0.482
2005 Wang S, Wang CZ, Chuang FC, Morris JR, Ho KM. Ab initio molecular dynamics simulation of liquid Al88Si12 alloys. The Journal of Chemical Physics. 122: 34508. PMID 15740210 DOI: 10.1063/1.1833355  0.392
2005 Chuang FC, Ciobanu CV, Wang CZ, Ho KM. Model reconstructions for the Si(337) orientation Journal of Applied Physics. 98. DOI: 10.1063/1.2064309  0.471
2005 Chuang F, Liu B, Wang C, Chan T, Ho K. Global structural optimization of Si magic clusters on the Si(111) 7×7 surface Surface Science. 598. DOI: 10.1016/J.Susc.2005.09.025  0.476
2005 Chuang FC, Ciobanu CV, Predescu C, Wang CZ, Ho KM. Structure of Si(1 1 4) determined by global optimization methods Surface Science. 578: 183-195. DOI: 10.1016/J.Susc.2005.01.036  0.405
2004 Wang S, Wang CZ, Chuang F, Morris JR, Ho KM. Ab initiomolecular dynamics simulation of liquidAlxGe1−xalloys Physical Review B. 70: 224205. DOI: 10.1103/Physrevb.70.224205  0.384
2004 Chuang F, Wang CZ, Öğüt S, Chelikowsky JR, Ho KM. Melting of small Sn clusters byab initiomolecular dynamics simulations Physical Review B. 69. DOI: 10.1103/Physrevb.69.165408  0.416
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