| Year |
Citation |
Score |
| 2020 |
Cao C, Zhi GX, Zhu JX. From Trivial Kondo Insulator Ce_{3}Pt_{3}Bi_{4} to Topological Nodal-Line Semimetal Ce_{3}Pd_{3}Bi_{4}. Physical Review Letters. 124: 166403. PMID 32383898 DOI: 10.1103/Physrevlett.124.166403 |
0.327 |
|
| 2020 |
Xie W, Wu Y, Du F, Wang A, Su H, Chen Y, Nie ZY, Mo S-, Smidman M, Cao C, Liu Y, Takabatake T, Yuan HQ. Magnetotransport and electronic structure of the antiferromagnetic semimetal YbAs Physical Review B. 101: 85132. DOI: 10.1103/Physrevb.101.085132 |
0.378 |
|
| 2020 |
Li Y, Wu Y, Xu C, Liu N, Ma J, Lv B, Yao G, Liu Y, Bai H, Yang X, Qiao L, Li M, Li L, Xing H, Huang Y, ... ... Cao C, et al. Anisotropic gapping of topological Weyl rings in the charge-density-wave superconductor InxTaSe2 Chinese Science Bulletin. DOI: 10.1016/J.Scib.2020.09.007 |
0.337 |
|
| 2019 |
Zhu Q, Mao Q, Binjie X, Du J, Chen M, Yang J, Chen B, Cao C, Wang H, Fang M. Large magnetoresistance and large magnetothermopower effect in the Dirac material EuMn0.8Sb2. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 30721896 DOI: 10.1088/1361-648X/Ab0482 |
0.303 |
|
| 2019 |
Wu Z, Wu F, Li P, Guo C, Liu Y, Sun Z, Cheng C, Chiang T, Cao C, Yuan H, Liu Y. Probing the origin of extreme magnetoresistance in Pr/Sm mono-antimonides/bismuthides Physical Review B. 99. DOI: 10.1103/Physrevb.99.035158 |
0.353 |
|
| 2019 |
Li P, Wu Z, Wu F, Guo C, Liu Y, Liu H, Sun Z, Shi M, Rodolakis F, McChesney JL, Cao C, Yuan H, Steglich F, Liu Y. Large Fermi surface expansion through anisotropic mixing of conduction and
f
electrons in the semimetallic Kondo lattice CeBi Physical Review B. 100. DOI: 10.1103/Physrevb.100.155110 |
0.302 |
|
| 2019 |
Wang J, Yang H, Ding L, You W, Xi C, Cheng J, Shi Z, Cao C, Luo Y, Zhu Z, Dai J, Tian M, Li Y. Angle-dependent magnetoresistance and its implications for Lifshitz transition in W2As3 Npj Quantum Materials. 4. DOI: 10.1038/S41535-019-0197-5 |
0.336 |
|
| 2018 |
Li Y, Xu C, Shen M, Wang J, Yang X, Yang X, Zhu Z, Cao C, Xu Z. Quantum transport in a compensated semimetal
W2As3
with nontrivial
Z2
indices Physical Review B. 98. DOI: 10.1103/Physrevb.98.115145 |
0.368 |
|
| 2018 |
Li P, Wu Z, Wu F, Cao C, Guo C, Wu Y, Liu Y, Sun Z, Cheng C, Lin D, Steglich F, Yuan H, Chiang T, Liu Y. Tunable electronic structure and surface states in rare-earth monobismuthides with partially filled
f
shell Physical Review B. 98. DOI: 10.1103/Physrevb.98.085103 |
0.357 |
|
| 2018 |
Zhou W, Xu CQ, Li B, Sankar R, Zhang FM, Qian B, Cao C, Dai JH, Lu J, Jiang WX, Qian D, Xu X. Kondo behavior and metamagnetic phase transition in the heavy-fermion compound CeBi2 Physical Review B. 97: 195120. DOI: 10.1103/Physrevb.97.195120 |
0.342 |
|
| 2017 |
Wang J, Li L, You W, Wang T, Cao C, Dai J, Li Y. Magnetoresistance and robust resistivity plateau in MoAs2. Scientific Reports. 7: 15669. PMID 29142314 DOI: 10.1038/S41598-017-15962-W |
0.313 |
|
| 2017 |
Chen J, Li YK, Dai J, Cao C. Electronic structure and topological properties of centrosymmetric MoAs2/WAs2 from first principles. Scientific Reports. 7: 10491. PMID 28874735 DOI: 10.1038/S41598-017-10939-1 |
0.36 |
|
| 2016 |
Liu M, Chen Q, Ma T, He Y, Cao C. The electronic structure of graphene tuned by hexagonal boron nitrogen layers: Semimetal–semiconductor transition Modern Physics Letters B. 30: 1650191. DOI: 10.1142/S0217984916501918 |
0.311 |
|
| 2016 |
Li Y, Li L, Wang J, Wang T, Xu X, Xi C, Cao C, Dai J. Resistivity plateau and negative magnetoresistance in the topological semimetalTaSb2 Physical Review B. 94. DOI: 10.1103/Physrevb.94.121115 |
0.308 |
|
| 2016 |
Xu C, Chen J, Zhi GX, Li Y, Dai J, Cao C. Electronic structures of transition metal dipnictides XPn2 (X=Ta, Nb; Pn= P, As, Sb) Physical Review B - Condensed Matter and Materials Physics. 93. DOI: 10.1103/Physrevb.93.195106 |
0.355 |
|
| 2016 |
Chen H, Yang J, Cao C, Li L, Su Q, Chen B, Wang H, Mao Q, Xu B, Du J, Fang M. Superconductivity in a new layered nickel selenide CsNi2Se2 Superconductor Science and Technology. 29. DOI: 10.1088/0953-2048/29/4/045008 |
0.331 |
|
| 2015 |
Jiang H, Cao G, Cao C. Electronic structure of quasi-one-dimensional superconductor K2Cr3As3 from first-principles calculations. Scientific Reports. 5: 16054. PMID 26525099 DOI: 10.1038/Srep16054 |
0.353 |
|
| 2015 |
Cao C, Jiang H, Feng XY, Dai J. Reduced dimensionality and magnetic frustration in KCr3As3 Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/Physrevb.92.235107 |
0.325 |
|
| 2015 |
Chen QY, Huang Y, Huang PR, Ma T, Cao C, He Y. Electronegativity explanation on the efficiency-enhancing mechanism of the hybrid inorganic-organic perovskite ABX3 from first-principles study Chinese Physics B. 25. DOI: 10.1088/1674-1056/25/2/027104 |
0.304 |
|
| 2014 |
Ma JZ, van Roekeghem A, Richard P, Liu ZH, Miao H, Zeng LK, Xu N, Shi M, Cao C, He JB, Chen GF, Sun YL, Cao GH, Wang SC, Biermann S, et al. Correlation-induced self-doping in the iron-pnictide superconductor Ba2Ti2Fe2As4O. Physical Review Letters. 113: 266407. PMID 25615365 DOI: 10.1103/Physrevlett.113.266407 |
0.354 |
|
| 2014 |
Huang PR, He Y, Cao C, Lu ZH. Impact of lattice distortion and electron doping on α-MoO3 electronic structure. Scientific Reports. 4: 7131. PMID 25410814 DOI: 10.1038/Srep07131 |
0.352 |
|
| 2014 |
Choubey P, Berlijn T, Kreisel A, Cao C, Hirschfeld PJ. Visualization of atomic-scale phenomena in superconductors: Application to FeSe Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.134520 |
0.331 |
|
| 2014 |
Zhou N, Xu X, Wang JR, Yang JH, Li YK, Guo Y, Yang WZ, Niu CQ, Chen B, Cao C, Dai J. Controllable spin-orbit coupling and its influence on the upper critical field in the chemically doped quasi-one-dimensionalNb2PdS5superconductor Physical Review B. 90. DOI: 10.1103/Physrevb.90.094520 |
0.303 |
|
| 2014 |
Xu X, Jiao WH, Zhou N, Li YK, Chen B, Cao C, Dai J, Bangura AF, Cao G. Electronic nematicity revealed by torque magnetometry in EuFe2(As1-x Px)2 Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.104517 |
0.319 |
|
| 2014 |
Li Y, Lin X, Li L, Zhou N, Xu X, Cao C, Dai J, Zhang L, Luo Y, Jiao W, Tao Q, Cao G, Xu Z. Electronic phase diagram in a new BiS2-based Sr1−xLaxFBiS2system Superconductor Science and Technology. 27: 035009. DOI: 10.1088/0953-2048/27/3/035009 |
0.332 |
|
| 2013 |
Hamdan R, Kemper AF, Cao C, Cheng HP. Structure and functionality of bromine doped graphite. The Journal of Chemical Physics. 138: 164702. PMID 23635160 DOI: 10.1063/1.4801786 |
0.64 |
|
| 2013 |
Xu X, Chen B, Jiao WH, Niu CQ, Li YK, Yang JH, Bangura AF, Ye QL, Cao C, Dai JH, Cao G, Hussey NE. Evidence for two energy gaps and Fermi liquid behavior in the SrPt 2As2 superconductor Physical Review B - Condensed Matter and Materials Physics. 87. DOI: 10.1103/Physrevb.87.224507 |
0.335 |
|
| 2013 |
Luo Y, Cao C, Si B, Li Y, Bao J, Guo H, Yang X, Shen C, Feng C, Dai J, Cao G, Xu Z. Li2RhO3: A spin-glassy relativistic Mott insulator Physical Review B. 87. DOI: 10.1103/Physrevb.87.161121 |
0.345 |
|
| 2013 |
Zhai H, Jiao W, Sun Y, Bao J, Jiang H, Yang X, Tang Z, Tao Q, Xu X, Li Y, Cao C, Dai J, Xu Z, Cao G. Superconductivity, charge- or spin-density wave, and metal-nonmetal transition in BaTi2(Sb1−xBix)2O Physical Review B. 87: 100502. DOI: 10.1103/Physrevb.87.100502 |
0.304 |
|
| 2013 |
Yang X, Li Y, Zhang P, Jiang H, Luo Y, Chen Q, Feng C, Cao C, Dai J, Tao Q, Cao G, Xu Z. K and Mn co-doped BaCd2As2: A hexagonal structured bulk diluted magnetic semiconductor with large magnetoresistance Journal of Applied Physics. 114: 223905. DOI: 10.1063/1.4842875 |
0.308 |
|
| 2013 |
Huang P, He Y, Cao C, Lu Z. The origin of the high work function of chlorinated indium tin oxide Npg Asia Materials. 5. DOI: 10.1038/Am.2013.33 |
0.313 |
|
| 2012 |
Chen H, Xu X, Cao C, Dai J. First-principles calculations of the electronic and phonon properties ofAPt3P (A=Ca, Sr, and La): Evidence for a charge-density-wave instability and a soft phonon Physical Review B. 86. DOI: 10.1103/Physrevb.86.125116 |
0.318 |
|
| 2012 |
Li YK, Xu XF, Cao C, Shen CY, Luo YK, Tao Q, Lin X, Zhang L, Cao GH, Xu ZA. Magnetic phase diagram in the Co-rich side of the L Co 1 − x Fe x AsO ( L = La, Sm) system Physical Review B. 86: 104408. DOI: 10.1103/Physrevb.86.104408 |
0.303 |
|
| 2011 |
Cao C, Dai J. Block spin ground state and three-dimensionality of (K,Tl)(y)Fe(1.6)Se2. Physical Review Letters. 107: 056401. PMID 21867081 DOI: 10.1103/Physrevlett.107.056401 |
0.333 |
|
| 2011 |
Cao C, Dai J. Electronic structure and Mott localization of iron-deficient TlFe 1.5Se2 with superstructures Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.193104 |
0.352 |
|
| 2011 |
Chen H, Cao C, Dai J. Block spin magnetism and metal-insulator transition in a two-dimensional Hubbard model with perfect vacancy superstructure Physical Review B. 83. DOI: 10.1103/Physrevb.83.180413 |
0.33 |
|
| 2011 |
Cao C, Wang Y, Cheng H, Jiang J. Perfect spin-filtering and giant magnetoresistance with Fe-terminated graphene nanoribbon Applied Physics Letters. 99: 073110. DOI: 10.1063/1.3626596 |
0.549 |
|
| 2010 |
Wu M, Cao C, Jiang JZ. Light non-metallic atom (B, N, O and F)-doped graphene: a first-principles study. Nanotechnology. 21: 505202. PMID 21098927 DOI: 10.1088/0957-4484/21/50/505202 |
0.315 |
|
| 2010 |
Wang Y, Cao C, Cheng H. Metal-terminated graphene nanoribbons Physical Review B. 82. DOI: 10.1103/Physrevb.82.205429 |
0.561 |
|
| 2010 |
Kemper AF, Cao C, Hirschfeld PJ, Cheng H. Erratum: Effects of cobalt doping and three-dimensionality inBaFe2As2[Phys. Rev. B80, 104511 (2009)] Physical Review B. 81. DOI: 10.1103/Physrevb.81.229902 |
0.586 |
|
| 2010 |
Cao C, Wu M, Jiang J, Cheng H. Transition metal adatom and dimer adsorbed on graphene: Induced magnetization and electronic structures Physical Review B. 81. DOI: 10.1103/Physrevb.81.205424 |
0.555 |
|
| 2010 |
Wu M, Cao C, Jiang JZ. Electronic structure of substitutionally Mn-doped graphene New Journal of Physics. 12: 63020. DOI: 10.1088/1367-2630/12/6/063020 |
0.379 |
|
| 2010 |
Cao C, Wu YN, Hamdan R, Wang YP, Cheng HP. Accurate projected augmented wave datasets for BaFe2As 2 New Journal of Physics. 12. DOI: 10.1088/1367-2630/12/12/123029 |
0.579 |
|
| 2010 |
Palma JL, Cao C, Zhang X, Krstić PS, Krause JL, Cheng H. Manipulating I−V Characteristics of a Molecular Switch with Chemical Modifications The Journal of Physical Chemistry C. 114: 1655-1662. DOI: 10.1021/Jp9062466 |
0.568 |
|
| 2010 |
Cao C, Chen Y, Wu Y, Deumens E, Cheng H. OPAL: A multiscale multicenter simulation package based on MPI-2 protocol International Journal of Quantum Chemistry. 111: 4020-4029. DOI: 10.1002/Qua.22916 |
0.512 |
|
| 2009 |
Kemper AF, Cao C, Hirschfeld PJ, Cheng HP. Effects of cobalt doping and three-dimensionality in BaFe2 As2 Physical Review B - Condensed Matter and Materials Physics. 80. DOI: 10.1103/Physrevb.80.104511 |
0.645 |
|
| 2009 |
Cao C, Kemper AF, Agapito L, Zhang JW, He Y, Rinzler A, Cheng HP, Zhang XG, Rocha AR, Sanvito S. Nonequilibrium Green's function study of Pd 4 -cluster-functionalized carbon nanotubes as hydrogen sensors Physical Review B - Condensed Matter and Materials Physics. 79. DOI: 10.1103/Physrevb.79.075127 |
0.685 |
|
| 2009 |
Alkis S, Cao C, Cheng H, Krause JL. Molecular Dynamics Simulations of Au Penetration through Alkanethiol Monolayers on the Au(111) Surface The Journal of Physical Chemistry C. 113: 6360-6366. DOI: 10.1021/Jp8074354 |
0.573 |
|
| 2008 |
He Y, Cao C, Trickey SB, Cheng HP. Predictive first-principles simulations of strain-induced phenomena at water-silica nanotube interfaces. The Journal of Chemical Physics. 129: 011101. PMID 18624459 DOI: 10.1063/1.2953457 |
0.53 |
|
| 2008 |
Cao C, Hill S, Cheng HP. Strongly correlated electrons in the [Ni(hmp)(ROH)X]4 single molecule magnet: a DFT+U study. Physical Review Letters. 100: 167206. PMID 18518243 DOI: 10.1103/Physrevlett.100.167206 |
0.579 |
|
| 2008 |
Agapito LA, Cao C, Cheng H. First-principles determination of the effects of intermolecular interactions on the electronic transport through molecular monolayers Physical Review B. 78. DOI: 10.1103/Physrevb.78.155421 |
0.562 |
|
| 2008 |
Cao C, Hirschfeld PJ, Cheng HP. Proximity of antiferromagnetism and superconductivity in LaFeAsO1-x Fx: Effective Hamiltonian from ab initio studies Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.220506 |
0.584 |
|
| 2008 |
Graser S, Boyd GR, Cao C, Cheng HP, Hirschfeld PJ, Scalapino DJ. Determining gap nodal structures in Fe-based superconductors: Theory of the angle dependence of the low-temperature specific heat in an applied magnetic field Physical Review B - Condensed Matter and Materials Physics. 77. DOI: 10.1103/Physrevb.77.180514 |
0.563 |
|
| 2008 |
Cao C, He Y, Cheng H. First-principles simulations of dissociated and molecularH2adsorption onPd4-cluster-functionalized carbon nanotubes Physical Review B. 77. DOI: 10.1103/Physrevb.77.045412 |
0.524 |
|
| 2008 |
Chen Y, Cao C, Cheng H. Finding stable α-quartz (0001) surface structures via simulations Applied Physics Letters. 93: 181911. DOI: 10.1063/1.3021398 |
0.524 |
|
| 2007 |
Cao C, He Y, Torras J, Deumens E, Trickey SB, Cheng HP. Fracture, water dissociation, and proton conduction in SiO2 nanochains. The Journal of Chemical Physics. 126: 211101. PMID 17567180 DOI: 10.1063/1.2730782 |
0.539 |
|
| 2007 |
He Y, Zhang C, Cao C, Cheng H. Effects of strain and defects on the electron conductance of metallic carbon nanotubes Physical Review B. 75. DOI: 10.1103/Physrevb.75.235429 |
0.624 |
|
| 2007 |
Muralidharan K, Cao C, Wan YX, Runge K, Cheng HP. Environment dependent dynamic charge potential for silica: Application to nanoscale silica structures Chemical Physics Letters. 437: 92-98. DOI: 10.1016/J.Cplett.2007.01.081 |
0.555 |
|
| 2006 |
He Y, Cao C, Wan YX, Cheng HP. From cluster to bulk: size dependent energetics of silica and silica-water interaction. The Journal of Chemical Physics. 124: 024722. PMID 16422641 DOI: 10.1063/1.2140696 |
0.538 |
|
| 2006 |
Cheng H, Wang L, Du M, Cao C, Wan Y, He Y, Muralidharan K, Greenlee G, Kolchin A. Quantum, classical, and multi-scale simulation of silica–water interaction: molecules, clusters, and extended systems Journal of Computer-Aided Materials Design. 13: 161-183. DOI: 10.1007/S10820-006-9009-X |
0.549 |
|
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