| Year |
Citation |
Score |
| 2019 |
Natoli V, Martin RM, Ceperley D. Crystal structure of molecular hydrogen at high pressure. Physical Review Letters. 74: 1601-1604. PMID 10059070 DOI: 10.1103/Physrevlett.74.1601 |
0.503 |
|
| 2019 |
Galli G, Martin RM, Car R, Parrinello M. Structural and electronic properties of amorphous carbon. Physical Review Letters. 62: 555-558. PMID 10040265 DOI: 10.1103/Physrevlett.62.555 |
0.303 |
|
| 2019 |
Li X, Lu JP, Martin RM. Ground-state structural and dynamical properties of solid C60 from an empirical intermolecular potential. Physical Review. B, Condensed Matter. 46: 4301-4303. PMID 10004172 DOI: 10.1103/Physrevb.46.4301 |
0.344 |
|
| 2019 |
Ortiz G, Ordejón P, Martin RM, Chiappe G. Quantum phase transitions involving a change in polarization. Physical Review. B, Condensed Matter. 54: 13515-13528. PMID 9985260 DOI: 10.1103/Physrevb.54.13515 |
0.34 |
|
| 2019 |
Liechtenstein AI, Gunnarsson O, Andersen OK, Martin RM. Quasiparticle bands and superconductivity in bilayer cuprates. Physical Review. B, Condensed Matter. 54: 12505-12508. PMID 9985113 DOI: 10.1103/Physrevb.54.12505 |
0.541 |
|
| 2019 |
Gunnarsson O, Koch E, Martin RM. Mott transition in degenerate Hubbard models: Application to doped fullerenes. Physical Review. B, Condensed Matter. 54: R11026-R11029. PMID 9984977 DOI: 10.1103/Physrevb.54.R11026 |
0.331 |
|
| 2019 |
Itoh S, Ordejón P, Drabold DA, Martin RM. Structure and energetics of giant fullerenes: An order-N molecular-dynamics study. Physical Review. B, Condensed Matter. 53: 2132-2140. PMID 9983678 DOI: 10.1103/Physrevb.53.2132 |
0.506 |
|
| 2019 |
Qian GX, Martin RM, Chadi DJ. First-principles study of the atomic reconstructions and energies of Ga- and As-stabilized GaAs(100) surfaces. Physical Review. B, Condensed Matter. 38: 7649-7663. PMID 9945492 DOI: 10.1103/Physrevb.38.7649 |
0.344 |
|
| 2019 |
Needs RJ, Martin RM, Nielsen OH. Revised results for the structural properties of arsenic. Physical Review. B, Condensed Matter. 35: 9851-9852. PMID 9941414 DOI: 10.1103/Physrevb.35.9851 |
0.302 |
|
| 2018 |
Kim J, Baczewski A, Beaudet T, Benali A, Bennett C, Berrill M, Blunt N, Borda EJL, Casula M, Ceperley D, Chiesa S, Clark BK, Clay R, Delaney K, Dewing M, ... ... Martin R, et al. QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 29582782 DOI: 10.1088/1361-648X/Aab9C3 |
0.74 |
|
| 2011 |
Yu M, Trinkle DR, Martin RM. Energy density in density functional theory: Application to crystalline defects and surfaces Physical Review B - Condensed Matter and Materials Physics. 83. DOI: 10.1103/Physrevb.83.115113 |
0.348 |
|
| 2009 |
Lin F, Morales MA, Delaney KT, Pierleoni C, Martin RM, Ceperley DM. Electrical conductivity of high-pressure liquid hydrogen by quantum Monte Carlo methods. Physical Review Letters. 103: 256401. PMID 20366267 DOI: 10.1103/Physrevlett.103.256401 |
0.53 |
|
| 2008 |
Popovi? ZS, Satpathy S, Martin RM. Origin of the two-dimensional electron gas carrier density at the LaAlO3 on SrTiO3 interface. Physical Review Letters. 101: 256801. PMID 19113736 DOI: 10.1103/Physrevlett.101.256801 |
0.556 |
|
| 2008 |
Beaudet TD, Casula M, Kim J, Sorella S, Martin RM. Molecular hydrogen adsorbed on benzene: Insights from a quantum Monte Carlo study. The Journal of Chemical Physics. 129: 164711. PMID 19045302 DOI: 10.1063/1.2987716 |
0.368 |
|
| 2008 |
Shulenburger L, Casula M, Senatore G, Martin RM. Correlation effects in quasi-one-dimensional quantum wires Physical Review B. 78: 165303. DOI: 10.1103/Physrevb.78.165303 |
0.735 |
|
| 2008 |
Artacho E, Anglada E, Diéguez O, Gale JD, García A, Junquera J, Martin RM, Ordejón P, Pruneda JM, Sánchez-Portal D, Soler JM. The SIESTA method; Developments and applicability Journal of Physics Condensed Matter. 20. DOI: 10.1088/0953-8984/20/6/064208 |
0.313 |
|
| 2006 |
Chiesa S, Ceperley DM, Martin RM, Holzmann M. Finite-size error in many-body simulations with long-range interactions. Physical Review Letters. 97: 076404. PMID 17026255 DOI: 10.1103/Physrevlett.97.076404 |
0.553 |
|
| 2006 |
Das D, Martin RM, Kalos MH. Quantum Monte Carlo method using a stochastic Poisson solver. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 73: 046702. PMID 16711950 DOI: 10.1103/Physreve.73.046702 |
0.459 |
|
| 2006 |
Kim J, Matagne P, Leburton J, Martin R, Hatano T, Tarucha S. Engineering quantum confinement and orbital couplings in laterally coupled vertical quantum dots for spintronic applications Ieee Transactions On Nanotechnology. 5: 343-349. DOI: 10.1109/Tnano.2006.877017 |
0.312 |
|
| 2005 |
Tsolakidis A, Martin RM. Comparison of the optical response of hydrogen-passivated germanium and silicon clusters Physical Review B - Condensed Matter and Materials Physics. 71. DOI: 10.1103/Physrevb.71.125319 |
0.749 |
|
| 2004 |
Sanchez-Portal D, Riikonen S, Martin RM. Role of spin-orbit splitting and dynamical fluctuations in the Si(557)-Au surface. Physical Review Letters. 93: 146803. PMID 15524826 DOI: 10.1103/Physrevlett.93.146803 |
0.318 |
|
| 2004 |
Mattson WD, Sanchez-Portal D, Chiesa S, Martin RM. Prediction of new phases of nitrogen at high pressure from first-principles simulations. Physical Review Letters. 93: 125501. PMID 15447274 DOI: 10.1103/Physrevlett.93.125501 |
0.743 |
|
| 2004 |
Romero NA, Kim J, Martin RM. Electron-phonon interactions inC28-derived molecular solids Physical Review B. 70. DOI: 10.1103/Physrevb.70.140504 |
0.742 |
|
| 2004 |
Rao S, Sutin J, Clegg R, Gratton E, Nayfeh MH, Habbal S, Tsolakidis A, Martin RM. Excited states of tetrahedral single-core Si29 nanoparticles Physical Review B - Condensed Matter and Materials Physics. 69. DOI: 10.1103/Physrevb.69.205319 |
0.765 |
|
| 2004 |
Ravishankar R, Matagne P, Leburton JP, Martin RM, Tarucha S. Three-dimensional self-consistent simulations of symmetric and asymmetric laterally coupled vertical quantum dots Physical Review B. 69. DOI: 10.1103/Physrevb.69.035326 |
0.408 |
|
| 2004 |
Tsolakidis A, Shirley EL, Martin RM. Effect of coupling of forward- and backward-going electron-hole pairs on the static local-field factor of jellium Physical Review B. 69: 35104. DOI: 10.1103/Physrevb.69.035104 |
0.771 |
|
| 2004 |
Vasiliev I, Martin RM. Time-dependent density-functional calculations with asymptotically correct exchange-correlation potentials Physical Review a - Atomic, Molecular, and Optical Physics. 69: 052508-1. DOI: 10.1103/Physreva.69.052508 |
0.4 |
|
| 2003 |
Sánchez-Portal D, Martin RM. First principles study of the Si(557)-Au surface Surface Science. 655-660. DOI: 10.1016/S0039-6028(03)00224-3 |
0.342 |
|
| 2003 |
Leburton JP, Nagaraja S, Matagne P, Martin RM. Spintronics and exchange engineering in coupled quantum dots Microelectronics Journal. 34: 485-489. DOI: 10.1016/S0026-2692(03)00080-6 |
0.311 |
|
| 2002 |
Tsolakidis A, Sánchez-Portal D, Martin RM. Calculation of the optical response of atomic clusters using time-dependent density functional theory and local orbitals Physical Review B. 66: 235416. DOI: 10.1103/Physrevb.66.235416 |
0.776 |
|
| 2002 |
Sánchez-Portal D, Martin RM, Kauzlarich SM, Pickett WE. Bonding, moment formation, and magnetic interactions in Ca14MnBi11 and Ba14MnBi11 Physical Review B - Condensed Matter and Materials Physics. 65: 1444141-14441415. DOI: 10.1103/Physrevb.65.144414 |
0.36 |
|
| 2002 |
Vasiliev I, Chelikowsky JR, Martin RM. Surface oxidation effects on the optical properties of silicon nanocrystals Physical Review B. 65. DOI: 10.1103/Physrevb.65.121302 |
0.344 |
|
| 2002 |
Gale JD, García A, Martin RM, Sánchez-Portal D. Two distinct metallic bands associated with monatomic Au wires on the Si(557)-Au surface Physical Review B - Condensed Matter and Materials Physics. 65: 814011-814014. DOI: 10.1103/Physrevb.65.081401 |
0.329 |
|
| 2002 |
Deshpande MD, Kanhere DG, Panat PV, Vasiliev I, Martin RM. Ground-state geometries and optical properties ofNa8−xLix(x=0–8)clusters Physical Review A. 65. DOI: 10.1103/Physreva.65.053204 |
0.333 |
|
| 2002 |
Deshpande MD, Kanhere DG, Vasiliev I, Martin RM. Density-functional study of structural and electronic properties of Na n Li and Li n Na ( 1 n 1 2 ) clusters Physical Review A. 65: 33202. DOI: 10.1103/Physreva.65.033202 |
0.315 |
|
| 2002 |
Imamura Y, Scuseria GE, Martin RM. A new correlation functional based on analysis of the Colle–Salvetti functional The Journal of Chemical Physics. 116: 6458-6467. DOI: 10.1063/1.1462618 |
0.345 |
|
| 2002 |
Matagne P, Wilkens T, Leburton JP, Martin R. Hybrid LSDA/Diffusion Quantum Monte-Carlo Method for Spin Sequences in Vertical Quantum Dots Journal of Computational Electronics. 1: 135-139. DOI: 10.1023/A:1020744601336 |
0.373 |
|
| 2002 |
Vasiliev I, Martin RM. Optical properties of hydrogenated silicon clusters with reconstructed surfaces Physica Status Solidi (B) Basic Research. 233: 5-9. DOI: 10.1002/1521-3951(200209)233:1<5::Aid-Pssb5>3.0.Co;2-A |
0.311 |
|
| 2001 |
Wilkens T, Martin RM. Quantum Monte Carlo study of the one-dimensional ionic Hubbard model Physical Review B. 63: 235108. DOI: 10.1103/Physrevb.63.235108 |
0.375 |
|
| 2001 |
Sánchez-Portal D, Artacho E, Pascual JI, Gómez-Herrero J, Martin RM, Soler JM. First principles study of the adsorption of C60 on Si(1 1 1) Surface Science. 482: 39-43. DOI: 10.1016/S0039-6028(00)01008-6 |
0.31 |
|
| 2000 |
Städele M, Martin RM. Metallization of molecular hydrogen: Predictions from exact-exchange calculations Physical Review Letters. 84: 6070-6073. PMID 10991126 DOI: 10.1103/Physrevlett.84.6070 |
0.374 |
|
| 2000 |
Stephan U, Martin RM. Extended-range computation of Wannier-like functions in amorphous semiconductors Physical Review B - Condensed Matter and Materials Physics. 62: 6885-6888. DOI: 10.1103/Physrevb.62.6885 |
0.33 |
|
| 2000 |
Souza I, Wilkens T, Martin RM. Polarization and localization in insulators: Generating function approach Physical Review B - Condensed Matter and Materials Physics. 62: 1666-1683. DOI: 10.1103/Physrevb.62.1666 |
0.627 |
|
| 2000 |
Souza I, Martin RM, Marzari N, Zhao X, Vanderbilt D. Wannier-function description of the electronic polarization and infrared absorption of high-pressure hydrogen Physical Review B - Condensed Matter and Materials Physics. 62: 15505-15520. DOI: 10.1103/Physrevb.62.15505 |
0.631 |
|
| 2000 |
Kim YH, Lee IH, Nagaraja S, Leburton JP, Hood RQ, Martin RM. Two-dimensional limit of exchange-correlation energy functional approximations Physical Review B - Condensed Matter and Materials Physics. 61: 5202-5211. DOI: 10.1103/Physrevb.61.5202 |
0.544 |
|
| 2000 |
Lee I, Kim Y, Martin RM. One-way multigrid method in electronic-structure calculations Physical Review B. 61: 4397-4400. DOI: 10.1103/Physrevb.61.4397 |
0.547 |
|
| 2000 |
Shumway J, Fonseca LRC, Leburton JP, Martin RM, Ceperley DM. Electronic structure of self-assembled quantum dots: Comparison between density functional theory and diffusion quantum Monte Carlo Physica E: Low-Dimensional Systems and Nanostructures. 8: 260-268. DOI: 10.1016/S1386-9477(00)00141-7 |
0.596 |
|
| 2000 |
Kim Y, Lee I, Martin RM. Object-oriented construction of a multigrid electronic-structure code with Fortran 90 Computer Physics Communications. 131: 10-25. DOI: 10.1016/S0010-4655(00)00056-4 |
0.495 |
|
| 2000 |
Koch E, Gunnarsson O, Martin RM. Metal-Insulator transitions in generalized Hubbard models Computer Physics Communications. 127: 137-142. DOI: 10.1016/S0010-4655(00)00023-0 |
0.325 |
|
| 1999 |
Leburton JP, Fonseca LRC, Shumway J, Ceperley D, Martin RM. Electronic Properties and Mid-Infrared Transitions in Self-Assembled Quantum Dots Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers. 38: 357-365. DOI: 10.1143/Jjap.38.357 |
0.584 |
|
| 1999 |
Koch E, Gunnarsson O, Martin RM. Screening, Coulomb Pseudopotential, And Superconductivity In Alkali-Doped Fullerenes Physical Review Letters. 83: 620-623. DOI: 10.1103/Physrevlett.83.620 |
0.337 |
|
| 1999 |
Nagaraja S, Leburton J, Martin RM. Electronic Properties And Spin Polarization In Coupled Quantum Dots Physical Review B. 60: 8759-8766. DOI: 10.1103/Physrevb.60.8759 |
0.319 |
|
| 1999 |
Koch E, Gunnarsson O, Martin RM. Filling dependence of the Mott transition in the degenerate Hubbard model Physical Review B. 60: 15714-15720. DOI: 10.1103/Physrevb.60.15714 |
0.309 |
|
| 1999 |
Lee I, Ahn K, Kim Y, Martin RM, Leburton J. Capacitive energies of quantum dots with hydrogenic impurity Physical Review B. 60: 13720-13726. DOI: 10.1103/Physrevb.60.13720 |
0.374 |
|
| 1999 |
Koch E, Gunnarsson O, Martin RM. Optimization of Gutzwiller wave functions in quantum Monte Carlo Physical Review B. 59: 15632-15640. DOI: 10.1103/Physrevb.59.15632 |
0.323 |
|
| 1999 |
Kim Y, Städele M, Martin RM. Density-functional study of small molecules within the Krieger-Li-Iafrate approximation Physical Review A. 60: 3633-3640. DOI: 10.1103/Physreva.60.3633 |
0.53 |
|
| 1999 |
Leburton J, Fonseca LRC, Nagaraja S, Shumway J, Ceperley D, Martin RM. Electronic structure and many-body effects in self-assembled quantum dots Journal of Physics: Condensed Matter. 11: 5953-5967. DOI: 10.1088/0953-8984/11/31/305 |
0.594 |
|
| 1998 |
Richie DA, Allmen Pv, Hess K, Martin RM. Electronic Structure Calculations Using An Adaptive Wavelet Basis Vlsi Design. 8: 159-163. DOI: 10.1155/1998/62853 |
0.392 |
|
| 1998 |
Souza I, Martin RM. Polarization and Strong Infrared Activity in Compressed Solid Hydrogen Physical Review Letters. 81: 4452-4455. DOI: 10.1103/PhysRevLett.81.4452 |
0.509 |
|
| 1998 |
Souza I, Martin RM. Polarization and strong infrared activity in compressed solid hydrogen Physical Review Letters. 81: 4452-4455. DOI: 10.1103/Physrevlett.81.4452 |
0.609 |
|
| 1998 |
Ortiz G, Souza I, Martin RM. Exchange-correlation hole in polarized insulators: Implications for the microscopic functional theory of dielectrics Physical Review Letters. 80: 353-356. DOI: 10.1103/Physrevlett.80.353 |
0.609 |
|
| 1998 |
Kwon Y, Ceperley DM, Martin RM. Effects of backflow correlation in the three-dimensional electron gas: Quantum Monte Carlo study Physical Review B - Condensed Matter and Materials Physics. 58: 6800-6806. DOI: 10.1103/Physrevb.58.6800 |
0.571 |
|
| 1998 |
Stephan U, Drabold DA, Martin RM. Improved accuracy and acceleration of variational order-N electronic-structure computations by projection techniques Physical Review B - Condensed Matter and Materials Physics. 58: 13472-13481. DOI: 10.1103/Physrevb.58.13472 |
0.545 |
|
| 1998 |
Lee I, Rao V, Martin RM, Leburton J. Shell filling of artificial atoms within density-functional theory Physical Review B. 57: 9035-9042. DOI: 10.1103/Physrevb.57.9035 |
0.43 |
|
| 1998 |
Fonseca LRC, Jimenez JL, Leburton JP, Martin RM. Self-consistent calculation of the electronic structure and electron-electron interaction in self-assembled InAs-GaAs quantum dot structures Physical Review B. 57: 4017-4026. DOI: 10.1103/Physrevb.57.4017 |
0.43 |
|
| 1998 |
Fonseca LRCM, Jimenez JL, Leburton JP, Martin RM. Self-consistent electronic structure, coulomb interaction, and spin effects in self-assembled strained InAs–GaAs quantum dot structures Physica E-Low-Dimensional Systems & Nanostructures. 2: 743-747. DOI: 10.1016/S1386-9477(98)00152-0 |
0.405 |
|
| 1998 |
Martin RM, Ortiz G. Microscopic functional theory of dielectrics International Journal of Quantum Chemistry. 69: 567-572. DOI: 10.1002/(Sici)1097-461X(1998)69:4<567::Aid-Qua14>3.0.Co;2-X |
0.368 |
|
| 1997 |
Lee I, Martin RM. Applications of the generalized-gradient approximation to atoms, clusters, and solids Physical Review B. 56: 7197-7205. DOI: 10.1103/Physrevb.56.7197 |
0.412 |
|
| 1997 |
Nagaraja S, Matagne P, Thean V, Leburton J, Kim Y, Martin RM. Shell-filling effects and Coulomb degeneracy in planar quantum-dot structures Physical Review B. 56: 15752-15759. DOI: 10.1103/Physrevb.56.15752 |
0.4 |
|
| 1997 |
Gunnarsson O, Koch E, Martin RM. Mott-Hubbard insulators for systems with orbital degeneracy Physical Review B. 56: 1146-1152. DOI: 10.1103/Physrevb.56.1146 |
0.307 |
|
| 1997 |
Martin RM, Ortiz G. Functional theory of extended Coulomb systems Physical Review B. 56: 1124-1140. DOI: 10.1103/Physrevb.56.1124 |
0.361 |
|
| 1997 |
Aryasetiawan F, Gunnarsson O, Koch E, Martin RM. Pauli susceptibility of A 3 C 60 (A=K,Rb) Physical Review B. 55. DOI: 10.1103/Physrevb.55.R10165 |
0.332 |
|
| 1997 |
Martin RM, Ortiz G. Recent developments in the theory of electric polarization in solids Solid State Communications. 102: 121-126. DOI: 10.1016/S0038-1098(96)00719-3 |
0.387 |
|
| 1995 |
Ordejón P, Drabold DA, Martin RM, Itoh S. Linear scaling method for phonon calculations from electronic structure Physical Review Letters. 75: 1324-1327. DOI: 10.1103/Physrevlett.75.1324 |
0.591 |
|
| 1995 |
Ordejón P, Drabold DA, Martin RM, Grumbach MP. Linear system-size scaling methods for electronic-structure calculations Physical Review B. 51: 1456-1476. DOI: 10.1103/Physrevb.51.1456 |
0.605 |
|
| 1995 |
Drabold DA, Ordejón P, Dong J, Martin RM. Spectral properties of large fullerenes: From cluster to crystal Solid State Communications. 96: 833-838. DOI: 10.1016/0038-1098(95)00562-5 |
0.571 |
|
| 1994 |
Mitás L, Martin RM. Quantum Monte Carlo of nitrogen: Atom, dimer, atomic, and molecular solids. Physical Review Letters. 72: 2438-2441. PMID 10055880 DOI: 10.1103/Physrevlett.72.2438 |
0.612 |
|
| 1994 |
Kwon Y, Ceperley DM, Martin RM. Quantum Monte Carlo calculation of the Fermi-liquid parameters in the two-dimensional electron gas. Physical Review. B, Condensed Matter. 50: 1684-1694. PMID 9976356 DOI: 10.1103/Physrevb.50.1684 |
0.576 |
|
| 1994 |
Ortiz G, Martin RM. Macroscopic polarization as a geometric quantum phase: Many-body formulation Physical Review B. 49: 14202-14210. DOI: 10.1103/Physrevb.49.14202 |
0.349 |
|
| 1994 |
Grumbach MP, Hohl D, Martin RM, Car R. Ab initio molecular dynamics with a finite-temperature density functional Journal of Physics: Condensed Matter. 6: 1999-2014. DOI: 10.1088/0953-8984/6/10/017 |
0.401 |
|
| 1993 |
Hohl D, Natoli V, Ceperley DM, Martin RM. Molecular dynamics in dense hydrogen. Physical Review Letters. 71: 541-544. PMID 10055302 DOI: 10.1103/Physrevlett.71.541 |
0.576 |
|
| 1993 |
Ortiz G, Ceperley DM, Martin RM. New stochastic method for systems with broken time-reversal symmetry: 2D fermions in a magnetic field. Physical Review Letters. 71: 2777-2780. PMID 10054773 DOI: 10.1103/Physrevlett.71.2777 |
0.556 |
|
| 1993 |
Natoli V, Martin RM, Ceperley DM. Crystal structure of atomic hydrogen. Physical Review Letters. 70: 1952-1955. PMID 10053428 DOI: 10.1103/Physrevlett.70.1952 |
0.597 |
|
| 1993 |
Kwon Y, Ceperley DM, Martin RM. Effects of three-body and backflow correlations in the two-dimensional electron gas. Physical Review. B, Condensed Matter. 48: 12037-12046. PMID 10007551 DOI: 10.1103/Physrevb.48.12037 |
0.565 |
|
| 1993 |
Shirley EL, Martin RM. Many-body core-valence partitioning. Physical Review. B, Condensed Matter. 47: 15413-15427. PMID 10005930 DOI: 10.1103/Physrevb.47.15413 |
0.365 |
|
| 1993 |
Shirley EL, Martin RM. GW quasiparticle calculations in atoms. Physical Review. B, Condensed Matter. 47: 15404-15412. PMID 10005929 DOI: 10.1103/Physrevb.47.15404 |
0.405 |
|
| 1993 |
Ordejon P, Drabold DA, Grumbach MP, Martin RM. Unconstrained minimization approach for electronic computations that scales linearly with system size Physical Review B. 48: 14646-14649. DOI: 10.1103/Physrevb.48.14646 |
0.596 |
|
| 1992 |
Chetty N, Martin RM. First-principles energy density and its applications to selected polar surfaces. Physical Review. B, Condensed Matter. 45: 6074-6088. PMID 10000352 DOI: 10.1103/Physrevb.45.6074 |
0.367 |
|
| 1991 |
Shirley EL, Mitás L, Martin RM. Core-valence partitioning and quasiparticle pseudopotentials. Physical Review. B, Condensed Matter. 44: 3395-3398. PMID 9999951 DOI: 10.1103/Physrevb.44.3395 |
0.613 |
|
| 1991 |
Li X, Ceperley DM, Martin RM. Cohesive energy of silicon by the Green's-function Monte Carlo method. Physical Review. B, Condensed Matter. 44: 10929-10932. PMID 9999128 DOI: 10.1103/Physrevb.44.10929 |
0.608 |
|
| 1991 |
Martin RM. Derivation of Models for the Interacting Electrons in Cu-O Superconductors International Journal of Modern Physics C. 2: 105-114. DOI: 10.1142/S0129183191000111 |
0.395 |
|
| 1990 |
Shirley EL, Martin RM, Bachelet GB, Ceperley DM. Role of forms of exchange and correlation used in generating pseudopotentials. Physical Review. B, Condensed Matter. 42: 5057-5066. PMID 9996065 DOI: 10.1103/Physrevb.42.5057 |
0.489 |
|
| 1989 |
Galli G, Martin RM, Car R, Parrinello M. Carbon: The nature of the liquid state. Physical Review Letters. 63: 988-991. PMID 10041240 DOI: 10.1103/Physrevlett.63.988 |
0.366 |
|
| 1989 |
Shirley EL, Allan DC, Martin RM, Joannopoulos JD. Extended norm-conserving pseudopotentials. Physical Review. B, Condensed Matter. 40: 3652-3660. PMID 9992335 DOI: 10.1103/Physrevb.40.3652 |
0.381 |
|
| 1989 |
Chetty N, Muoz A, Martin RM. First-principles calculation of the elastic constants of AlAs. Physical Review. B, Condensed Matter. 40: 11934-11936. PMID 9991803 DOI: 10.1103/Physrevb.40.11934 |
0.306 |
|
| 1989 |
Van De Walle CG, Martin RM. Absolute deformation potentials: Formulation and ab initio calculations for semiconductors Physical Review Letters. 62: 2028-2031. DOI: 10.1103/Physrevlett.62.2028 |
0.362 |
|
| 1989 |
Annett JF, Martin RM. What is the essential many-body Hamiltonian for copper-oxide superconductors? Physica C: Superconductivity and Its Applications. 162: 809-810. DOI: 10.1016/0921-4534(89)91271-9 |
0.31 |
|
| 1987 |
Qian G, Martin RM, Chadi DJ. Theoretical studies of reconstructed GaAs(100) surfaces using first principle calculations Journal of Vacuum Science & Technology B. 5: 933-938. DOI: 10.1116/1.583693 |
0.318 |
|
| 1987 |
Van De Walle CG, Martin RM. Theoretical study of band offsets at semiconductor interfaces Physical Review B. 35: 8154-8165. DOI: 10.1103/Physrevb.35.8154 |
0.393 |
|
| 1986 |
Walle CGVd, Martin RM. Theoretical calculations of semiconductor heterojunction discontinuities Journal of Vacuum Science & Technology B. 4: 1055-1059. DOI: 10.1116/1.583580 |
0.378 |
|
| 1986 |
Van De Walle CG, Martin RM. Theoretical calculations of heterojunction discontinuities in the Si/Ge system Physical Review B. 34: 5621-5634. DOI: 10.1103/Physrevb.34.5621 |
0.348 |
|
| 1986 |
Martin RM, Needs RJ. Theoretical study of the molecular-to-nonmolecular transformation of nitrogen at high pressures Physical Review B. 34: 5082-5092. DOI: 10.1103/Physrevb.34.5082 |
0.384 |
|
| 1985 |
Walle CGVD, Martin RM. Theoretical Study of Semiconductor Interfaces Mrs Proceedings. 63. DOI: 10.1557/Proc-63-21 |
0.382 |
|
| 1985 |
Walle CGVd, Martin RM. Theoretical study of Si/Ge interfaces Journal of Vacuum Science & Technology B. 3: 1256-1259. DOI: 10.1116/1.583051 |
0.321 |
|
| 1983 |
Nielsen OH, Martin RM. First-principles calculation of stress Physical Review Letters. 50: 697-700. DOI: 10.1103/Physrevlett.50.697 |
0.349 |
|
| 1983 |
Kunc K, Martin RM. Ab initio determination of static, dynamic and dielectric properties of semiconductors Physica B+C. 117: 511-516. DOI: 10.1016/0378-4363(83)90573-9 |
0.401 |
|
| 1983 |
Martin RM, Allen JW. The Kondo volume collapse - elemental cerium and cerium impurities Journal of Magnetism and Magnetic Materials. 31: 473-474. DOI: 10.1016/0304-8853(83)90327-X |
0.308 |
|
| 1982 |
Jullien R, Martin RM. Finite cell calculations on the periodic Anderson Hamiltonian Solid State Communications. 41: 967-970. DOI: 10.1016/0038-1098(82)91247-9 |
0.36 |
|
| 1982 |
Cardona M, Kunc K, Martin RM. Internal strain parameter of silicon and GaAs and planar force constants Solid State Communications. 44: 1205-1207. DOI: 10.1016/0038-1098(82)91086-9 |
0.316 |
|
| 1981 |
Martin RM, Kunc K. Direct method of calculation of dynamic effective charges: Application to GaAs Physical Review B. 24: 2081-2088. DOI: 10.1103/Physrevb.24.2081 |
0.387 |
|
| 1981 |
Martin RM, Galeener FL. Correlated excitations and Raman scattering in glasses Physical Review B. 23: 3071-3081. DOI: 10.1103/Physrevb.23.3071 |
0.321 |
|
| 1979 |
Wendel H, Martin RM. Theory of structural properties of covalent semiconductors Physical Review B. 19: 5251-5264. DOI: 10.1103/Physrevb.19.5251 |
0.395 |
|
| 1977 |
Wendel H, Martin RM, Chadi DJ. Theoretical Study of the Electronic Properties of Trigonal Se under Pressure Physical Review Letters. 38: 656-660. DOI: 10.1103/Physrevlett.38.656 |
0.354 |
|
| 1977 |
Martin RM, Wendel H. Strain dependence of electronic bands of silicon Solid State Communications. 22: 21-23. DOI: 10.1016/0038-1098(77)90934-6 |
0.338 |
|
| 1976 |
Lucovsky G, Martin RM. Interchain Forces in the Lattice Dynamics of Trigonal Se and Te Journal of the Physical Society of Japan. 40: 161-162. DOI: 10.1143/Jpsj.40.161 |
0.303 |
|
| 1976 |
Chadi DJ, Martin RM. Calculation of lattice dynamical properties from electronic energies: Application to C, Si and Ge Solid State Communications. 19: 643-646. DOI: 10.1016/0038-1098(76)91094-2 |
0.39 |
|
| 1974 |
Martin RM. Comment on calculations of electric polarization in crystals Physical Review B. 9: 1998-1999. DOI: 10.1103/Physrevb.9.1998 |
0.307 |
|
| 1971 |
Martin RM, Varma CM. Cascade theory of inelastic scattering of light Physical Review Letters. 26: 1241-1244. DOI: 10.1103/Physrevlett.26.1241 |
0.314 |
|
| 1970 |
Pick RM, Cohen MH, Martin RM. Microscopic Theory of Force Constants in the Adiabatic Approximation Physical Review B. 1: 910-920. DOI: 10.1103/Physrevb.1.910 |
0.462 |
|
| 1969 |
Martin RM. Dielectric screening model for lattice vibrations of diamond-structure crystals Physical Review. 186: 871-884. DOI: 10.1103/Physrev.186.871 |
0.342 |
|
| 1968 |
Martin RM. Lattice vibrations in silicon: Microscopic dielectric model Physical Review Letters. 21: 536-539. DOI: 10.1103/Physrevlett.21.536 |
0.346 |
|
| Show low-probability matches. |
