Year |
Citation |
Score |
2019 |
Xu Z, Zhou Y, Groß L, De Sio A, Yam C, Lienau C, Frauenheim T, Chen G. Coherent Real-Space Charge Transport Across a Donor-Acceptor Interface Mediated by Vibronic Couplings. Nano Letters. PMID 31698905 DOI: 10.1021/Acs.Nanolett.9B03194 |
0.328 |
|
2019 |
Chen G, Guo Y, Karasawa N, Goddard WA. Electron-phonon interactions and superconductivity in K3C60. Physical Review. B, Condensed Matter. 48: 13959-13970. PMID 10007797 DOI: 10.1103/Physrevb.48.13959 |
0.421 |
|
2018 |
Chen L, Zhang Y, Chen G, Franco I. Stark control of electrons along nanojunctions. Nature Communications. 9: 2070. PMID 29802292 DOI: 10.1038/S41467-018-04393-4 |
0.351 |
|
2018 |
Chen S, Chen G, Ratner MA. Designing Principles of Molecular Quantum Interference Effect Transistors. The Journal of Physical Chemistry Letters. PMID 29750871 DOI: 10.1021/Acs.Jpclett.8B01185 |
0.333 |
|
2018 |
Chen S, Kwok Y, Chen G. Time-Dependent Density Functional Theory for Open Systems and Its Applications. Accounts of Chemical Research. PMID 29350516 DOI: 10.1021/Acs.Accounts.7B00382 |
0.409 |
|
2017 |
Chen S, Zhou W, Zhang Q, Kwok Y, Chen G, Ratner MA. Can Molecular Quantum Interference Effect Transistors Survive Vibration? The Journal of Physical Chemistry Letters. PMID 28974091 DOI: 10.1021/Acs.Jpclett.7B02214 |
0.325 |
|
2017 |
Liu Q, Wang J, Du P, Hu L, Zheng X, Chen G. Improving the Performance of Long-Range-Corrected Exchange-Correlation Functional With an Embedded Neural Network. The Journal of Physical Chemistry. A. PMID 28876064 DOI: 10.1021/Acs.Jpca.7B07045 |
0.318 |
|
2017 |
Bi F, Markov S, Wang R, Kwok Y, Zhou W, Liu L, Zheng X, Chen G, Yam C. Enhanced Photovoltaic Properties Induced by Ferroelectric Domain Structures in Organometallic Halide Perovskites Journal of Physical Chemistry C. 121: 11151-11158. DOI: 10.1021/Acs.Jpcc.7B03091 |
0.334 |
|
2016 |
Wang R, Zhang Y, Bi F, Frauenheim T, Chen G, Yam C. Quantum mechanical modeling the emission pattern and polarization of nanoscale light emitting diodes. Nanoscale. PMID 27249329 DOI: 10.1039/C6Nr02356H |
0.371 |
|
2016 |
Chen Q, Schoenmaker W, Weng SH, Cheng CK, Chen GH, Jiang LJ, Wong N. A fast time-domain EM-TCAD coupled simulation framework via matrix exponential with stiffness reduction International Journal of Circuit Theory and Applications. 44: 833-850. DOI: 10.1002/Cta.2109 |
0.311 |
|
2015 |
Meng L, Yam C, Zhang Y, Wang R, Chen G. Multiscale Modeling of Plasmon-Enhanced Power Conversion Efficiency in Nanostructured Solar Cells. The Journal of Physical Chemistry Letters. 6: 4410-4416. PMID 26722976 DOI: 10.1021/Acs.Jpclett.5B01913 |
0.357 |
|
2015 |
Zhang Y, Yam C, Chen G. A variational approach for dissipative quantum transport in a wide parameter space. J Chem Phys. 143: 104112. PMID 26619516 DOI: 10.1063/1.4930847 |
0.41 |
|
2015 |
Zhang Y, Yam C, Chen G. Dissipative time-dependent quantum transport theory: Quantum interference and phonon induced decoherence dynamics. The Journal of Chemical Physics. 142: 164101. PMID 25933746 DOI: 10.1063/1.4918771 |
0.423 |
|
2015 |
Wang R, Zheng X, Kwok Y, Xie H, Chen G, Yam C. Time-dependent density functional theory for open systems with a positivity-preserving decomposition scheme for environment spectral functions. The Journal of Chemical Physics. 142: 144112. PMID 25877567 DOI: 10.1063/1.4917172 |
0.367 |
|
2015 |
Yam C, Meng L, Zhang Y, Chen G. A multiscale quantum mechanics/electromagnetics method for device simulations. Chemical Society Reviews. 44: 1763-76. PMID 25611987 DOI: 10.1039/C4Cs00348A |
0.423 |
|
2015 |
Markov S, Aradi B, Yam C, Xie H, Frauenheim T, Chen G. Atomic Level Modeling of Extremely Thin Silicon-on-Insulator MOSFETs Including the Silicon Dioxide: Electronic Structure Ieee Transactions On Electron Devices. 62: 696-704. DOI: 10.1109/Ted.2014.2387288 |
0.315 |
|
2015 |
Chen Q, Li J, Yam C, Zhang Y, Wong N, Chen G. An approximate framework for quantum transport calculation with model order reduction Journal of Computational Physics. 286: 49-61. DOI: 10.1016/J.Jcp.2015.01.032 |
0.381 |
|
2014 |
Chen S, Zhang Y, Koo S, Tian H, Yam C, Chen G, Ratner MA. Interference and Molecular Transport-A Dynamical View: Time-Dependent Analysis of Disubstituted Benzenes. The Journal of Physical Chemistry Letters. 5: 2748-52. PMID 26277974 DOI: 10.1021/Jz5007143 |
0.388 |
|
2014 |
Zhang Y, Meng L, Yam C, Chen G. Quantum-Mechanical Prediction of Nanoscale Photovoltaics. The Journal of Physical Chemistry Letters. 5: 1272-7. PMID 26274483 DOI: 10.1021/Jz5003154 |
0.393 |
|
2014 |
Xie H, Kwok Y, Jiang F, Zheng X, Chen G. Complex absorbing potential based Lorentzian fitting scheme and time dependent quantum transport. The Journal of Chemical Physics. 141: 164122. PMID 25362287 DOI: 10.1063/1.4898729 |
0.364 |
|
2014 |
Huang JZ, Zhang L, Chew WC, Yam CY, Jiang LJ, Chen GH, Chan M. Model order reduction for quantum transport simulation of band-to-band tunneling devices Ieee Transactions On Electron Devices. 61: 561-568. DOI: 10.1109/Ted.2013.2295983 |
0.314 |
|
2014 |
Yam C, Chen G. Linear-scaling computation of excited states in time-domain Science China-Chemistry. 57: 70-77. DOI: 10.1007/S11426-013-5007-5 |
0.325 |
|
2013 |
Meng L, Yin Z, Yam C, Koo S, Chen Q, Wong N, Chen G. Frequency-domain multiscale quantum mechanics/electromagnetics simulation method. The Journal of Chemical Physics. 139: 244111. PMID 24387361 DOI: 10.1063/1.4853635 |
0.35 |
|
2013 |
Wen S, Guan W, Kan Y, Yang G, Ma N, Yan L, Su Z, Chen G. Theoretical insights into [PMo12O40](3-) grafted on single-walled carbon nanotubes. Physical Chemistry Chemical Physics : Pccp. 15: 9177-85. PMID 23652730 DOI: 10.1039/C3Cp51380G |
0.314 |
|
2013 |
Zhang Y, Yam CY, Chen G. Dissipative time-dependent quantum transport theory. The Journal of Chemical Physics. 138: 164121. PMID 23635125 DOI: 10.1063/1.4802592 |
0.453 |
|
2013 |
Chen S, Xie H, Zhang Y, Cui X, Chen G. Quantum transport through an array of quantum dots. Nanoscale. 5: 169-73. PMID 23175291 DOI: 10.1039/C2Nr32343E |
0.381 |
|
2013 |
Tian H, Chen G. Application of hierarchical equations of motion (HEOM) to time dependent quantum transport at zero and finite temperatures European Physical Journal B. 86: 411. DOI: 10.1140/Epjb/E2013-40333-7 |
0.336 |
|
2013 |
Zhang J, Yin Z, Zheng X, Yam C, Chen G. Gauge-invariant and current-continuous microscopic ac quantum transport theory European Physical Journal B. 86: 423. DOI: 10.1140/Epjb/E2013-40325-7 |
0.383 |
|
2013 |
Huang JZ, Chew WC, Peng J, Yam CY, Jiang LJ, Chen GH. Model order reduction for multiband quantum transport simulations and its application to p-type junctionless transistors Ieee Transactions On Electron Devices. 60: 2111-2119. DOI: 10.1109/Ted.2013.2260546 |
0.341 |
|
2013 |
Zhang Y, Chen S, Chen G. First-principles time-dependent quantum transport theory Physical Review B. 87: 85110. DOI: 10.1103/Physrevb.87.085110 |
0.383 |
|
2013 |
Yam C, Peng J, Chen Q, Markov S, Huang JZ, Wong N, Cho Chew W, Chen G. A multi-scale modeling of junctionless field-effect transistors Applied Physics Letters. 103: 062109. DOI: 10.1063/1.4817911 |
0.34 |
|
2013 |
Xie H, Kwok Y, Zhang Y, Jiang F, Zheng X, Yan Y, Chen G. Time-dependent quantum transport theory and its applications to graphene nanoribbons Physica Status Solidi (B). 250: 2481-2494. DOI: 10.1002/Pssb.201349247 |
0.377 |
|
2012 |
Meng L, Yam C, Koo S, Chen Q, Wong N, Chen G. Dynamic Multiscale Quantum Mechanics/Electromagnetics Simulation Method. Journal of Chemical Theory and Computation. 8: 1190-9. PMID 26596737 DOI: 10.1021/Ct200859H |
0.356 |
|
2012 |
Tian H, Chen G. An efficient solution of Liouville-von Neumann equation that is applicable to zero and finite temperatures. The Journal of Chemical Physics. 137: 204114. PMID 23205988 DOI: 10.1063/1.4767460 |
0.376 |
|
2012 |
Xie H, Jiang F, Tian H, Zheng X, Kwok Y, Chen S, Yam C, Yan Y, Chen G. Time-dependent quantum transport: an efficient method based on Liouville-von-Neumann equation for single-electron density matrix. The Journal of Chemical Physics. 137: 044113. PMID 22852603 DOI: 10.1063/1.4737864 |
0.409 |
|
2012 |
Yam C, Zhang Q, Wang F, Chen G. Linear-scaling quantum mechanical methods for excited states. Chemical Society Reviews. 41: 3821-38. PMID 22419073 DOI: 10.1039/C2Cs15259B |
0.322 |
|
2012 |
Zhang M, Su Z, Chen G. Structure-dependent optical properties of single-walled silicon nanotubes. Physical Chemistry Chemical Physics : Pccp. 14: 4695-702. PMID 22374472 DOI: 10.1039/C2Cp23164F |
0.336 |
|
2011 |
Wang F, Yam CY, Hu L, Chen G. Time-dependent density functional theory based Ehrenfest dynamics. The Journal of Chemical Physics. 135: 044126. PMID 21806109 DOI: 10.1063/1.3615958 |
0.343 |
|
2011 |
Yam C, Meng L, Chen G, Chen Q, Wong N. Multiscale quantum mechanics/electromagnetics simulation for electronic devices. Physical Chemistry Chemical Physics : Pccp. 13: 14365-9. PMID 21660348 DOI: 10.1039/C1Cp20766K |
0.383 |
|
2011 |
Zheng X, Yam C, Wang F, Chen G. Existence of time-dependent density-functional theory for open electronic systems: time-dependent holographic electron density theorem. Physical Chemistry Chemical Physics : Pccp. 13: 14358-64. PMID 21643618 DOI: 10.1039/C1Cp20777F |
0.36 |
|
2011 |
Wen S, Koo S, Yam C, Zheng X, Yan Y, Su Z, Fan K, Cao L, Wang W, Chen G. Time-dependent current distributions of a two-terminal carbon nanotube-based electronic device. The Journal of Physical Chemistry. B. 115: 5519-25. PMID 21388104 DOI: 10.1021/Jp1110949 |
0.369 |
|
2011 |
Yam C, Zheng X, Chen G, Wang Y, Frauenheim T, Niehaus TA. Time-dependent versus static quantum transport simulations beyond linear response Physical Review B. 83. DOI: 10.1103/Physrevb.83.245448 |
0.402 |
|
2010 |
Zheng X, Chen G, Mo Y, Koo S, Tian H, Yam C, Yan Y. Time-dependent density functional theory for quantum transport. The Journal of Chemical Physics. 133: 114101. PMID 20866120 DOI: 10.1063/1.3475566 |
0.397 |
|
2010 |
Mukamel S, Takahashi A, Wang HX, Chen G. Electronic coherence and nonlinear susceptibilities of conjugated polyenes. Science (New York, N.Y.). 266: 250-4. PMID 17771444 DOI: 10.1126/Science.266.5183.250 |
0.35 |
|
2008 |
Yam C, Mo Y, Wang F, Li X, Chen G, Zheng X, Matsuda Y, Tahir-Kheli J, Goddard III WA. Dynamic admittance of carbon nanotube-based molecular electronic devices and their equivalent electric circuit Nanotechnology. 19: 495203. DOI: 10.1088/0957-4484/19/49/495203 |
0.327 |
|
2008 |
Peng J, Li Z, He C, Chen G, Wang W, Deng S, Xu N, Zheng X, Chen G, Edgcombe CJ, Forbes RG. The roles of apex dipoles and field penetration in the physics of charged, field emitting, single-walled carbon nanotubes Journal of Applied Physics. 104: 14310. DOI: 10.1063/1.2946449 |
0.321 |
|
2008 |
Guo Z, Liang W, Zhao Y, Chen G. Real-Time Propagation of the Reduced One-Electron Density Matrix in Atom-Centered Orbitals: Application to Electron Injection Dynamics in Dye-Sensitized TiO2 Clusters Journal of Physical Chemistry C. 112: 16655-16662. DOI: 10.1021/Jp802007H |
0.306 |
|
2007 |
Wang F, Yam CY, Chen G. Time-dependent density-functional theory/localized density matrix method for dynamic hyperpolarizability. The Journal of Chemical Physics. 126: 244102. PMID 17614532 DOI: 10.1063/1.2746034 |
0.361 |
|
2007 |
Li H, Shi L, Zhang M, Su Z, Wang X, Hu L, Chen G. Improving the accuracy of density-functional theory calculation: the genetic algorithm and neural network approach. The Journal of Chemical Physics. 126: 144101. PMID 17444695 DOI: 10.1063/1.2715579 |
0.337 |
|
2007 |
Wang F, Yam CY, Chen G, Fan K. Density matrix based time-dependent density functional theory and the solution of its linear response in real time domain. The Journal of Chemical Physics. 126: 134104. PMID 17430013 DOI: 10.1063/1.2715549 |
0.361 |
|
2007 |
Wang F, Yam CY, Chen G, Wang X, Fan K, Niehaus TA, Frauenheim T. Linear scaling time-dependent density-functional tight-binding method for absorption spectra of large systems Physical Review B. 76: 45114. DOI: 10.1103/Physrevb.76.045114 |
0.353 |
|
2007 |
Xu Z, Zheng Q, Chen G. Thermally driven large-amplitude fluctuations in carbon-nanotube-based devices: Molecular dynamics simulations Physical Review B. 75: 195445. DOI: 10.1103/Physrevb.75.195445 |
0.308 |
|
2007 |
Zheng X, Wang F, Yam CY, Mo Y, Chen G. Time-dependent density-functional theory for open systems Physical Review B. 75: 195127. DOI: 10.1103/Physrevb.75.195127 |
0.41 |
|
2007 |
Chen G, Li Z, Peng J, He C, Wang W, Deng S, Xu N, Wang C, Wang S, Zheng X, Chen G, Yu T. Atomic Decoration for Improving the Efficiency of Field Electron Emission of Carbon Nanotubes Journal of Physical Chemistry C. 111: 4939-4945. DOI: 10.1021/Jp066316W |
0.309 |
|
2006 |
Xu SJ, Li GQ, Wang YJ, Zhao Y, Chen GH, Zhao DG, Zhu JJ, Yang H, Yu DP, Wang JN. Quantum dissipation and broadening mechanisms due to electron-phonon interactions in self-formed InGaN quantum dots Applied Physics Letters. 88: 083123. DOI: 10.1063/1.2179113 |
0.342 |
|
2005 |
Peng J, Li Z, He C, Deng S, Xu N, Zheng X, Chen G. Quantum mechanical understanding of field dependence of the apex barrier of a single-wall carbon nanotube Physical Review B. 72: 235106. DOI: 10.1103/Physrevb.72.235106 |
0.323 |
|
2004 |
Duan X, Song G, Li Z, Wang X, Chen G, Fan K. Accurate prediction of heat of formation by combining Hartree-Fock'density functional theory calculation with linear regression correction approach Journal of Chemical Physics. 121: 7086-7095. PMID 15473774 DOI: 10.1063/1.1786582 |
0.37 |
|
2004 |
Zheng X, Chen G, Li Z, Deng S, Xu N. Quantum-mechanical investigation of field-emission mechanism of a micrometer-long single-walled carbon nanotube. Physical Review Letters. 92: 106803. PMID 15089226 DOI: 10.1103/Physrevlett.92.106803 |
0.31 |
|
2004 |
Wang X, Hu L, Wong L, Chen G. A Combined First-principles Calculation and Neural Networks Correction Approach for Evaluating Gibbs Energy of Formation Molecular Simulation. 30: 9-15. DOI: 10.1080/08927020310001631098 |
0.343 |
|
2004 |
Yam C, Ma C, Wang X, Chen G. Electronic structure and charge distribution of potassium iodide intercalated single-walled carbon nanotubes Applied Physics Letters. 85: 4484-4486. DOI: 10.1063/1.1819510 |
0.346 |
|
2004 |
Yan L, Su Z, Guan W, Zhang M, Chen G, Xu L, Wang E. Why Does Disubstituted Hexamolybdate with Arylimido Prefer to Form an Orthogonal Derivative? Analysis of Stability, Bonding Character, and Electronic Properties on Molybdate Derivatives by Density Functional Theory (DFT) Study Journal of Physical Chemistry B. 108: 17337-17343. DOI: 10.1021/Jp0478256 |
0.315 |
|
2004 |
Wang X, Wong L, Hu L, Chan C, Su Z, Chen G. Improving the Accuracy of Density-Functional Theory Calculation: The Statistical Correction Approach Journal of Physical Chemistry A. 108: 8514-8525. DOI: 10.1021/Jp047263Q |
0.342 |
|
2003 |
Yam CY, Yokojima S, Chen G. Linear-scaling time-dependent density-functional theory Physical Review B. 68: 153105. DOI: 10.1103/Physrevb.68.153105 |
0.378 |
|
2003 |
Hu LH, Wang XJ, Wong LH, Chen GH. Combined first-principles calculation and neural-network correction approach for heat of formation Journal of Chemical Physics. 119: 11501-11507. DOI: 10.1063/1.1630951 |
0.326 |
|
2003 |
Yam CY, Yokojima S, Chen G. Localized-density-matrix implementation of time-dependent density-functional theory Journal of Chemical Physics. 119: 8794-8803. DOI: 10.1063/1.1613634 |
0.402 |
|
2002 |
Liang W, Chen G, Li Z, Tang Z. Absorption spectra and chirality of single-walled 4 Å carbon nanotubes Applied Physics Letters. 80: 3415-3417. DOI: 10.1063/1.1478155 |
0.307 |
|
2002 |
Yokojima S, Chen G. Excitation and dissipation of interacting many-electron system Chemical Physics Letters. 355: 400-404. DOI: 10.1016/S0009-2614(02)00251-8 |
0.362 |
|
2000 |
Chen G, Yokojima S, Liang W, Wang X. Localized-density-matrix method and its application to nanomaterials Pure and Applied Chemistry. 72: 281-291. DOI: 10.1351/Pac200072010281 |
0.378 |
|
2000 |
Liang W, Yokojima S, Chen G. Localized-density-matrix method and nonlinear optical response Journal of Chemical Physics. 113: 1403-1408. DOI: 10.1063/1.481930 |
0.349 |
|
2000 |
Liang W, Yokojima S, Zhou D, Chen G. Localized-Density-Matrix Method and Its Application to Carbon Nanotubes Journal of Physical Chemistry A. 104: 2445-2453. DOI: 10.1021/Jp990818A |
0.364 |
|
2000 |
Liang W, Wang XJ, Yokojima aS, Chen G. Electronic Structures and Optical Properties of Open and Capped Carbon Nanotubes Journal of the American Chemical Society. 122: 11129-11137. DOI: 10.1021/Ja000469U |
0.322 |
|
1999 |
Yokojima S, Chen G. Linear scaling calculation of excited-state properties of polyacetylene Physical Review B. 59: 7259-7262. DOI: 10.1103/Physrevb.59.7259 |
0.38 |
|
1999 |
Yokojima S, Wang X, Zhou D, Chen G. Localized-density-matrix, segment-molecular-orbitals and poly(p-phenylenevinylene) aggregates Journal of Chemical Physics. 111: 10444-10451. DOI: 10.1063/1.480432 |
0.315 |
|
1999 |
Liang W, Yokojima S, Chen G. Generalized linear-scaling localized-density-matrix method Journal of Chemical Physics. 110: 1844-1855. DOI: 10.1063/1.477872 |
0.382 |
|
1999 |
Su Z, Liang W, Chen G. Ground-state reduced density matrices, effective Hamiltonians, and optical properties of Schiff bases of retinal Chemical Physics. 247: 185-192. DOI: 10.1016/S0301-0104(99)00194-9 |
0.344 |
|
1999 |
Yokojima S, Zhou D, Chen G. Linear-scaling computation of ground state with time-domain localized-density-matrix method Chemical Physics Letters. 302: 495-498. DOI: 10.1016/S0009-2614(99)00167-0 |
0.372 |
|
1999 |
Yokojima S, Chen G. Linear-scaling localized-density-matrix method for the ground and excited states of one-dimensional molecular systems Chemical Physics Letters. 300: 540-544. DOI: 10.1016/S0009-2614(98)01444-4 |
0.341 |
|
1998 |
Yokojima S, Chen G. Time domain localized-density-matrix method Chemical Physics Letters. 292: 379-383. DOI: 10.1016/S0009-2614(98)00712-X |
0.37 |
|
1996 |
Chen G, Mukamel S. Nonlinear Polarizabilities of Donor−Acceptor Substituted Conjugated Polyenes The Journal of Physical Chemistry. 100: 11080-11085. DOI: 10.1021/Jp9602235 |
0.348 |
|
1996 |
Chen G, Mukamel S. Effective Hamiltonian for conjugated polyenes based on the ground state single-electron density matrix Chemical Physics Letters. 258: 589-594. DOI: 10.1016/0009-2614(96)00693-8 |
0.361 |
|
1995 |
Chen G, Mukamel S. Reduced electronic density matrices, effective Hamiltonians, and nonlinear susceptibilities of conjugated polyenes The Journal of Chemical Physics. 103: 9355-9362. DOI: 10.1063/1.469995 |
0.361 |
|
1995 |
Chen G, Mukamel S. Nonlinear Susceptibilities of Donor-Acceptor Conjugated Systems: Coupled-Oscillator Representation Journal of the American Chemical Society. 117: 4945-4964. DOI: 10.1021/Ja00122A027 |
0.337 |
|
1994 |
Chen G, Klimeck G, Datta S, Chen G, Goddard WA. Resonant Tunneling Through Quantum Dot Arrays Physical Review B. 50: 8035-8038. PMID 9974804 DOI: 10.1103/Physrevb.50.8035 |
0.464 |
|
1994 |
Lu D, Chen G, Goddard WA. The valence-bond charge-transfer-exciton model for predicting nonlinear optical properties (hyperpolarizabilities and saturation length) of polymeric materials Journal of Chemical Physics. 101: 4920-4930. DOI: 10.1063/1.467414 |
0.44 |
|
1994 |
Chen G, Lu D, Goddard WA. Valence-Bond Charge-Transfer Solvation Model For Nonlinear Optical Properties Of Organic Molecules In Polar Solvents Journal of Chemical Physics. 101: 5860-5864. DOI: 10.1063/1.467302 |
0.429 |
|
1994 |
Lu D, Chen G, Perry JW, Goddard WA. Valence-Bond Charge-Transfer Model for Nonlinear Optical Properties of Charge-Transfer Organic Molecules Journal of the American Chemical Society. 116: 10679-10685. DOI: 10.1021/Ja00102A037 |
0.415 |
|
1993 |
Chen G, Goddard WA. Mechanism of superconductivity in K3C60. Proceedings of the National Academy of Sciences of the United States of America. 90: 1350-1353. PMID 11607367 DOI: 10.1073/Pnas.90.4.1350 |
0.433 |
|
1992 |
Chen G, Ding HQ, Goddard WA. Elementary Excitations For The Two-Dimensional Quantum Heisenberg Antiferromagnet Physical Review B. 46: 2933-2938. PMID 10003986 DOI: 10.1103/Physrevb.46.2933 |
0.382 |
|
1989 |
Chen G, Langlois JM, Guo Y, Goddard WA. Response: magnon-exchange pairing and superconductivity. Science (New York, N.Y.). 243: 547-8. PMID 17799188 DOI: 10.1126/Science.243.4890.547-A |
0.399 |
|
1989 |
Chen G, Langlois JM, Guo Y, Goddard WA. Superconducting properties of copper oxide high-temperature superconductors. Proceedings of the National Academy of Sciences of the United States of America. 86: 3447-51. PMID 16594038 DOI: 10.1073/Pnas.86.10.3447 |
0.41 |
|
1988 |
Chen G, Goddard WA. The magnon pairing mechanism of superconductivity in cuprate ceramics. Science. 239: 899-902. PMID 17759036 DOI: 10.1126/Science.239.4842.899 |
0.383 |
|
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