-
1
-
-
23044442056
-
Two-dimensional atomic crystals
-
DOI 10.1073/pnas.0502848102
-
Novoselov K S, Jiang D, Schedin F, Booth T J, Khotkevich V V, Morozov S V and Geim A K 2005 Two-dimensional atomic crystals Proc. Natl Acad. Sci. 102 10451 (Pubitemid 41061574)
-
(2005)
Proceedings of the National Academy of Sciences of the United States of America
, vol.102
, Issue.30
, pp. 10451-10453
-
-
Novoselov, K.S.1
Jiang, D.2
Schedin, F.3
Booth, T.J.4
Khotkevich, V.V.5
Morozov, S.V.6
Geim, A.K.7
-
3
-
-
79551634368
-
Two-dimensional nanosheets produced by liquid exfoliation of layered materials
-
10.1126/science.1194975 0036-8075
-
Coleman J N et al 2011 Two-dimensional nanosheets produced by liquid exfoliation of layered materials Science 331 568-71
-
(2011)
Science
, vol.331
, Issue.6017
, pp. 568-571
-
-
Coleman, J.N.1
-
5
-
-
27744479135
-
The general theory of molecular forces
-
10.1039/tf937330008b 0014-7672
-
London F 1937 The general theory of molecular forces Trans. Faraday Soc. 33 8-26
-
(1937)
Trans. Faraday Soc.
, vol.33
-
-
London, F.1
-
8
-
-
3242718844
-
Van der Waals density functional for general geometries
-
10.1103/PhysRevLett.92.246401 0031-9007 246401
-
Dion M, Rydberg H, Schröder E, Langreth D C and Lundqvist B I 2004 Van der Waals density functional for general geometries Phys. Rev. Lett. 92 246401
-
(2004)
Phys. Rev. Lett.
, vol.92
, Issue.24
-
-
Dion, M.1
Rydberg, H.2
Schröder, E.3
Langreth, D.C.4
Lundqvist, B.I.5
-
9
-
-
77957555812
-
Higher-accuracy van der Waals density functional
-
10.1103/PhysRevB.82.081101 1098-0121 B 081101
-
Lee K, Murray É D, Kong L, Lundqvist B I and Langreth D C 2010 Higher-accuracy van der Waals density functional Phys. Rev. B 82 081101
-
(2010)
Phys. Rev.
, vol.82
, Issue.8
-
-
Lee, K.1
Murray, É.D.2
Kong, L.3
Lundqvist, B.I.4
Langreth, D.C.5
-
10
-
-
78650908745
-
Nonlocal van der Waals density functional: the simpler the better
-
10.1063/1.3521275 0021-9606 244103
-
Vydrov O A and Van Voorhis T 2010 Nonlocal van der Waals density functional: the simpler the better J. Chem. Phys. 133 244103
-
(2010)
J. Chem. Phys.
, vol.133
, Issue.24
-
-
Vydrov, O.A.1
Van Voorhis, T.2
-
11
-
-
33750559983
-
Semiempirical GGA-type density functional constructed with a long-range dispersion correction
-
DOI 10.1002/jcc.20495
-
Grimme S 2006 Semiempirical GGA-type density functional constructed with a long-range dispersion correction J. Comput. Chem. 27 1787-99 (Pubitemid 44672561)
-
(2006)
Journal of Computational Chemistry
, vol.27
, Issue.15
, pp. 1787-1799
-
-
Grimme, S.1
-
12
-
-
28344439628
-
A density-functional model of the dispersion interaction
-
DOI 10.1063/1.2065267, 154101
-
Becke A D and Johnson E R 2005 A density-functional model of the dispersion interaction J. Chem. Phys. 123 154101 (Pubitemid 41716911)
-
(2005)
Journal of Chemical Physics
, vol.123
, Issue.15
, pp. 1-9
-
-
Becke, A.D.1
Johnson, E.R.2
-
13
-
-
61349180195
-
Accurate molecular van der Waals interactions from ground-state electron density and free-atom reference data
-
10.1103/PhysRevLett.102.073005 0031-9007 073005
-
Tkatchenko A and Scheffler M 2009 Accurate molecular van der Waals interactions from ground-state electron density and free-atom reference data Phys. Rev. Lett. 102 073005
-
(2009)
Phys. Rev. Lett.
, vol.102
, Issue.7
-
-
Tkatchenko, A.1
Scheffler, M.2
-
14
-
-
33645680431
-
First-principles description of correlation effects in layered materials
-
10.1103/PhysRevLett.96.136404 0031-9007 136404
-
Marini A, García-González P and Rubio A 2006 First-principles description of correlation effects in layered materials Phys. Rev. Lett. 96 136404
-
(2006)
Phys. Rev. Lett.
, vol.96
, Issue.13
-
-
Marini, A.1
García-González, P.2
Rubio, A.3
-
15
-
-
52349088658
-
Developing the random phase approximation into a practical post-Kohn-Sham correlation model
-
10.1063/1.2977789 0021-9606 114105
-
Furche F 2008 Developing the random phase approximation into a practical post-Kohn-Sham correlation model J. Chem. Phys. 129 114105
-
(2008)
J. Chem. Phys.
, vol.129
, Issue.11
-
-
Furche, F.1
-
16
-
-
33744691386
-
Ground state of the electron gas by a stochastic method
-
10.1103/PhysRevLett.45.566 0031-9007
-
Ceperley D M and Alder B J 1980 Ground state of the electron gas by a stochastic method Phys. Rev. Lett. 45 566-9
-
(1980)
Phys. Rev. Lett.
, vol.45
, Issue.7
, pp. 566-569
-
-
Ceperley, D.M.1
Alder, B.J.2
-
17
-
-
33645898818
-
Accurate and simple analytic representation of the electron-gas correlation energy
-
10.1103/PhysRevB.45.13244 0163-1829 B
-
Perdew J P and Wang Y 1992 Accurate and simple analytic representation of the electron-gas correlation energy Phys. Rev. B 45 13244-9
-
(1992)
Phys. Rev.
, vol.45
, Issue.23
, pp. 13244-13249
-
-
Perdew, J.P.1
Wang, Y.2
-
19
-
-
14344278811
-
Exchange-correlation energy of a metallic surface: Wave-vector analysis
-
10.1103/PhysRevB.15.2884 0556-2805 B
-
Langreth D C and Perdew J P 1977 Exchange-correlation energy of a metallic surface: wave-vector analysis Phys. Rev. B 15 2884-901
-
(1977)
Phys. Rev.
, vol.15
, Issue.6
, pp. 2884-2901
-
-
Langreth, D.C.1
Perdew, J.P.2
-
22
-
-
0000521551
-
Energy of cohesion, compressibility, and the potential energy functions of the graphite system
-
10.1063/1.1743030 0021-9606
-
Girifalco L A and Lad R A 1956 Energy of cohesion, compressibility, and the potential energy functions of the graphite system J. Chem. Phys. 25 693
-
(1956)
J. Chem. Phys.
, vol.25
, Issue.4
, pp. 693
-
-
Girifalco, L.A.1
Lad, R.A.2
-
23
-
-
0032540059
-
Microscopic determination of the interlayer binding energy in graphite
-
PII S0009261497014668
-
Benedict L X, Chopra N G, Cohen M L, Zettl A, Louie S G and Crespi V H 1998 Microscopic determination of the interlayer binding energy in graphite Chem. Phys. Lett. 286 490-6 (Pubitemid 128181181)
-
(1998)
Chemical Physics Letters
, vol.286
, Issue.5-6
, pp. 490-496
-
-
Benedict, L.X.1
Chopra, N.G.2
Cohen, M.L.3
Zettl, A.4
Louie, S.G.5
Crespi, V.H.6
-
24
-
-
42749102313
-
Interlayer cohesive energy of graphite from thermal desorption of polyaromatic hydrocarbons
-
10.1103/PhysRevB.69.155406 1098-0121 B 155406
-
Zacharia R, Ulbricht H and Hertel T 2004 Interlayer cohesive energy of graphite from thermal desorption of polyaromatic hydrocarbons Phys. Rev. B 69 155406
-
(2004)
Phys. Rev.
, vol.69
, Issue.15
-
-
Zacharia, R.1
Ulbricht, H.2
Hertel, T.3
-
25
-
-
38849107422
-
Cohesive energy curves for noble gas solids calculated by adiabatic connection fluctuation-dissipation theory
-
10.1103/PhysRevB.77.045136 1098-0121 B 045136
-
Harl J and Kresse G 2008 Cohesive energy curves for noble gas solids calculated by adiabatic connection fluctuation-dissipation theory Phys. Rev. B 77 045136
-
(2008)
Phys. Rev.
, vol.77
, Issue.4
-
-
Harl, J.1
Kresse, G.2
-
26
-
-
78149314542
-
Cohesive properties and asymptotics of the dispersion interaction in graphite by the random phase approximation
-
10.1103/PhysRevLett.105.196401 0031-9007 196401
-
Lebègue S, Harl J, Gould T, Ángyán J G, Kresse G and Dobson J F 2010 Cohesive properties and asymptotics of the dispersion interaction in graphite by the random phase approximation Phys. Rev. Lett. 105 196401
-
(2010)
Phys. Rev. Lett.
, vol.105
, Issue.19
-
-
Lebègue, S.1
Harl, J.2
Gould, T.3
Ángyán, J.G.4
Kresse, G.5
Dobson, J.F.6
-
27
-
-
77956062988
-
Assessing the quality of the random phase approximation for lattice constants and atomization energies of solids
-
10.1038/nmat2806 1476-1122
-
Schimka L, Harl J, Stroppa A, Grüneis A, Marsman M, Mittendorfer F and Kresse G 2010 Assessing the quality of the random phase approximation for lattice constants and atomization energies of solids Nature Mater. 9 741
-
(2010)
Nature Mater.
, vol.9
, Issue.9
, pp. 741
-
-
Schimka, L.1
Harl, J.2
Stroppa, A.3
Grüneis, A.4
Marsman, M.5
Mittendorfer, F.6
Kresse, G.7
-
28
-
-
79955904505
-
A parameter-free density functional that works for noncovalent interactions
-
10.1021/jz200238f 1948-7185
-
Eshuis H and Furche F 2011 A parameter-free density functional that works for noncovalent interactions J. Phys. Chem. Lett. 2 983-9
-
(2011)
J. Phys. Chem. Lett.
, vol.2
, Issue.9
, pp. 983-989
-
-
Eshuis, H.1
Furche, F.2
-
29
-
-
0004252284
-
-
(Chester: International Union of Crystallography)
-
Bergerhoff G and Brown I D 1987 Crystallographic Databases ed F H Allen, G Bergerhoff and R Sievers (Chester: International Union of Crystallography)
-
(1987)
Crystallographic Databases
-
-
Bergerhoff, G.1
Brown, I.D.2
-
30
-
-
84861890021
-
Van der Waals bonding in layered compounds from advanced density-functional first-principles calculations
-
10.1103/PhysRevLett.108.235502 0031-9007 235502
-
Björkman T, Gulans A, Krasheninnikov A V and Nieminen R M 2012 Van der Waals bonding in layered compounds from advanced density-functional first-principles calculations Phys. Rev. Lett. 108 235502
-
(2012)
Phys. Rev. Lett.
, vol.108
, Issue.23
-
-
Björkman, T.1
Gulans, A.2
Krasheninnikov, A.V.3
Nieminen, R.M.4
-
31
-
-
5844386280
-
Structural theory of graphite and graphitic silicon
-
10.1103/PhysRevB.29.6996 0163-1829 B
-
Yin M T and Cohen M L 1984 Structural theory of graphite and graphitic silicon Phys. Rev. B 29 6996-8
-
(1984)
Phys. Rev.
, vol.29
, Issue.12
, pp. 6996-6998
-
-
Yin, M.T.1
Cohen, M.L.2
-
32
-
-
0001006253
-
Structural and electronic properties of graphite via an all-electron total-energy local-density approach
-
10.1103/PhysRevB.35.8207 0163-1829 B
-
Jansen H J F and Freeman A J 1987 Structural and electronic properties of graphite via an all-electron total-energy local-density approach Phys. Rev. B 35 8207-14
-
(1987)
Phys. Rev.
, vol.35
, Issue.15
, pp. 8207-8214
-
-
Jansen, H.J.F.1
Freeman, A.J.2
-
33
-
-
0000780089
-
Simplified method for calculating the energy of weakly interacting fragments
-
10.1103/PhysRevB.31.1770 0163-1829 B
-
Harris J 1985 Simplified method for calculating the energy of weakly interacting fragments Phys. Rev. B 31 1770-9
-
(1985)
Phys. Rev.
, vol.31
, Issue.4
, pp. 1770-1779
-
-
Harris, J.1
-
34
-
-
33847723037
-
London dispersion forces by range-separated hybrid density functional with second order perturbational corrections: The case of rare gas complexes
-
DOI 10.1063/1.2431644
-
Gerber I C and Ángyán J G 2007 London dispersion forces by range-separated hybrid density functional with second order perturbational corrections: the case of rare gas complexes J. Chem. Phys. 126 044103 (Pubitemid 46372678)
-
(2007)
Journal of Chemical Physics
, vol.126
, Issue.4
, pp. 044103
-
-
Gerber, I.C.1
Angyan, J.G.2
-
35
-
-
72249123003
-
Investigation of exchange energy density functional accuracy for interacting molecules
-
10.1021/ct900365q 1549-9618
-
Murray É D, Lee K and Langreth D C 2009 Investigation of exchange energy density functional accuracy for interacting molecules J. Chem. Theory Comput. 5 2754-62
-
(2009)
J. Chem. Theory Comput.
, vol.5
, Issue.10
, pp. 2754-2762
-
-
Murray, É.D.1
Lee, K.2
Langreth, D.C.3
-
36
-
-
77953950028
-
Dispersion interactions from a local polarizability model
-
10.1103/PhysRevA.81.062708 1050-2947 A
-
Vydrov O A and Voorhis T V 2010 Dispersion interactions from a local polarizability model Phys. Rev. A 81 62708
-
(2010)
Phys. Rev.
, vol.81
, Issue.6
, pp. 62708
-
-
Vydrov, O.A.1
Voorhis, T.V.2
-
37
-
-
85029400214
-
Comment on generalized gradient approximation made simple
-
10.1103/PhysRevLett.80.890 0031-9007
-
Zhang Y and Yang W 1998 Comment on generalized gradient approximation made simple Phys. Rev. Lett. 80 890
-
(1998)
Phys. Rev. Lett.
, vol.80
, Issue.4
, pp. 890
-
-
Zhang, Y.1
Yang, W.2
-
38
-
-
67049172327
-
Linear-scaling self-consistent implementation of the van der Waals density functional
-
10.1103/PhysRevB.79.201105 1098-0121 B 201105
-
Gulans A, Puska M J and Nieminen R M 2009 Linear-scaling self-consistent implementation of the van der Waals density functional Phys. Rev. B 79 201105
-
(2009)
Phys. Rev.
, vol.79
, Issue.20
-
-
Gulans, A.1
Puska, M.J.2
Nieminen, R.M.3
-
40
-
-
34547365955
-
Long-range corrected density functional study on weakly bound systems: Balanced descriptions of various types of molecular interactions
-
DOI 10.1063/1.2747243
-
Sato T, Tsuneda T and Hirao K 2007 Long-range corrected density functional study on weakly bound systems: balanced descriptions of various types of molecular interactions J. Chem. Phys. 126 4114 (Pubitemid 47141473)
-
(2007)
Journal of Chemical Physics
, vol.126
, Issue.23
, pp. 234114
-
-
Sato, T.1
Tsuneda, T.2
Hirao, K.3
-
41
-
-
4644265529
-
Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals
-
10.1103/PhysRevB.59.7413 0163-1829 B
-
Hammer B, Hansen L B and Norskov J K 1999 Improved adsorption energetics within density-functional theory using revised Perdew-Burke-Ernzerhof functionals Phys. Rev. B 59 7413-21
-
(1999)
Phys. Rev.
, vol.59
, Issue.11
, pp. 7413-7421
-
-
Hammer, B.1
Hansen, L.B.2
Norskov, J.K.3
-
42
-
-
84983920937
-
An improved lower bound on the indirect Coulomb energy
-
10.1002/qua.560190306 0020-7608
-
Lieb E H and Oxford S 1981 An improved lower bound on the indirect Coulomb energy Int. J. Quantum Chem. 19 427-39
-
(1981)
Int. J. Quantum Chem.
, vol.19
, Issue.3
, pp. 427-439
-
-
Lieb, E.H.1
Oxford, S.2
-
43
-
-
0034666973
-
Energy-optimized local exchange-correlation kernel for the electron gas: Application to van der waals forces
-
DOI 10.1103/PhysRevB.62.10038
-
Dobson J F and Wang J 2000 Energy-optimized local exchange-correlation kernel for the electron gas: application to van der Waals forces Phys. Rev. B 62 10038-45 (Pubitemid 32332470)
-
(2000)
Physical Review B - Condensed Matter and Materials Physics
, vol.62
, Issue.15
, pp. 10038-10045
-
-
Dobson, J.F.1
Wang, J.2
-
44
-
-
0030190741
-
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
-
DOI 10.1016/0927-0256(96)00008-0, PII S0927025696000080
-
Kresse G and Furthmüller J 1996 Efficiency of ab initio total energy calculations for metals and semiconductors using a plane-wave basis set Comput. Mater. Sci. 6 15-50 (Pubitemid 126412269)
-
(1996)
Computational Materials Science
, vol.6
, Issue.1
, pp. 15-50
-
-
Kresse, G.1
Furthmuller, J.2
-
45
-
-
0011236321
-
From ultrasoft pseudopotentials to the projector augmented-wave method
-
10.1103/PhysRevB.59.1758 1098-0121 B
-
Kresse G and Joubert D 1999 From ultrasoft pseudopotentials to the projector augmented-wave method Phys. Rev. B 59 1758
-
(1999)
Phys. Rev.
, vol.59
, Issue.3
, pp. 1758
-
-
Kresse, G.1
Joubert, D.2
-
46
-
-
79952005587
-
CIF2Cell: Generating geometries for electronic structure programs
-
10.1016/j.cpc.2011.01.013 0010-4655
-
Björkman T 2011 CIF2Cell: generating geometries for electronic structure programs Comput. Phys. Commun. 182 183-1186
-
(2011)
Comput. Phys. Commun.
, vol.182
, Issue.5
, pp. 1183-1186
-
-
Björkman, T.1
-
47
-
-
68649092014
-
Accurate bulk properties from approximate many-body techniques
-
10.1103/PhysRevLett.103.056401 0031-9007 056401
-
Harl J and Kresse G 2009 Accurate bulk properties from approximate many-body techniques Phys. Rev. Lett. 103 056401
-
(2009)
Phys. Rev. Lett.
, vol.103
, Issue.5
-
-
Harl, J.1
Kresse, G.2
-
48
-
-
36149012924
-
Quantum theory of the dielectric constant in real solids
-
10.1103/PhysRev.126.413 0031-899X
-
Adler S L 1962 Quantum theory of the dielectric constant in real solids Phys. Rev. 126 413-20
-
(1962)
Phys. Rev.
, vol.126
, Issue.2
, pp. 413-420
-
-
Adler, S.L.1
-
49
-
-
0002237407
-
Dielectric constant with local field effects included
-
10.1103/PhysRev.129.62 0031-899X
-
Wiser N 1963 Dielectric constant with local field effects included Phys. Rev. 129 62-9
-
(1963)
Phys. Rev.
, vol.129
, Issue.1
, pp. 62-69
-
-
Wiser, N.1
-
50
-
-
61549134825
-
Calculation of the lattice constant of solids with semilocal functionals
-
10.1103/PhysRevB.79.085104 1098-0121 B 085104
-
Haas P, Tran F and Blaha P 2009 Calculation of the lattice constant of solids with semilocal functionals Phys. Rev. B 79 085104
-
(2009)
Phys. Rev.
, vol.79
, Issue.8
-
-
Haas, P.1
Tran, F.2
Blaha, P.3
-
51
-
-
65649139613
-
Assessing the performance of recent density functionals for bulk solids
-
10.1103/PhysRevB.79.155107 1098-0121 B 155107
-
Csonka G I, Perdew J P, Ruzsinszky A, Philipsen P H T, Lebègue S, Paier J, Vydrov O A and Ángyán J G 2009 Assessing the performance of recent density functionals for bulk solids Phys. Rev. B 79 155107
-
(2009)
Phys. Rev.
, vol.79
, Issue.15
-
-
Csonka, G.I.1
Perdew, J.P.2
Ruzsinszky, A.3
Philipsen, P.H.T.4
Lebègue, S.5
Paier, J.6
Vydrov, O.A.7
Ángyán, J.G.8
-
52
-
-
79960645403
-
Van der Waals density functionals applied to solids
-
10.1103/PhysRevB.83.195131 1098-0121 B 195131
-
Klimeš J, Bowler D R and Michaelides A 2011 Van der Waals density functionals applied to solids Phys. Rev. B 83 195131
-
(2011)
Phys. Rev.
, vol.83
, Issue.19
-
-
Klimeš, J.1
Bowler, D.R.2
Michaelides, A.3
-
53
-
-
81955162897
-
On the importance of gradient-corrected correlation for van der Waals density functionals
-
10.1007/s11244-011-9736-4 1022-5528
-
Wellendorff J and Bligaard T 2011 On the importance of gradient-corrected correlation for van der Waals density functionals Top. Catal. 54 1143-50
-
(2011)
Top. Catal.
, vol.54
, Issue.16-18
, pp. 1143-1150
-
-
Wellendorff, J.1
Bligaard, T.2
-
54
-
-
0001373311
-
2 extracted from measured dispersion curves and linear compressibilities
-
10.1016/0022-3697(76)90143-8 0022-3697
-
2 extracted from measured dispersion curves and linear compressibilities J. Phys. Chem. Solids 37 1141-4
-
(1976)
J. Phys. Chem. Solids
, vol.37
, Issue.12
, pp. 1141-1144
-
-
Feldman, J.L.1
-
59
-
-
33646577444
-
Elastic properties of layered crystals
-
DOI 10.1134/S1063783406040081
-
Abdullaev N A 2006 Elastic properties of layered crystals Phys. Solid State 48 663-9 (Pubitemid 43714463)
-
(2006)
Physics of the Solid State
, vol.48
, Issue.4
, pp. 663-669
-
-
Abdullaev, N.A.1
-
63
-
-
0016092529
-
Pressure and temperature dependences of the elastic constants of compression-annealed pyrolytic graphite
-
10.1063/1.1663777 0021-8979
-
Gauster W B and Fritz I J 1974 Pressure and temperature dependences of the elastic constants of compression-annealed pyrolytic graphite J. Appl. Phys. 45 3309
-
(1974)
J. Appl. Phys.
, vol.45
, Issue.8
, pp. 3309
-
-
Gauster, W.B.1
Fritz, I.J.2
-
64
-
-
0014824142
-
Elastic constants of compression-annealed pyrolytic graphite
-
10.1063/1.1659428 0021-8979
-
Blakslee O L, Proctor D G, Seldin E J, Spence G B and Weng T 1970 Elastic constants of compression-annealed pyrolytic graphite J. Appl. Phys. 41 3373
-
(1970)
J. Appl. Phys.
, vol.41
, Issue.8
, pp. 3373
-
-
Blakslee, O.L.1
Proctor, D.G.2
Seldin, E.J.3
Spence, G.B.4
Weng, T.5
-
65
-
-
34247575700
-
Elasticity of single-crystalline graphite: Inelastic x-ray scattering study
-
10.1103/PhysRevB.75.153408 1098-0121 B 153408
-
Bosak A, Krisch M, Mohr M, Maultzsch J and Thomsen C 2007 Elasticity of single-crystalline graphite: inelastic x-ray scattering study Phys. Rev. B 75 153408
-
(2007)
Phys. Rev.
, vol.75
, Issue.15
-
-
Bosak, A.1
Krisch, M.2
Mohr, M.3
Maultzsch, J.4
Thomsen, C.5
-
67
-
-
0000250479
-
Theoretical elastic behavior for hexagonal boron nitride
-
10.1063/1.432257 0021-9606
-
Green J F, Bolland T K and Bolland J W 1976 Theoretical elastic behavior for hexagonal boron nitride J. Chem. Phys. 64 656
-
(1976)
J. Chem. Phys.
, vol.64
, Issue.2
, pp. 656
-
-
Green, J.F.1
Bolland, T.K.2
Bolland, J.W.3
-
68
-
-
0017533806
-
Thermal conductivity of hexagonal boron nitride parallel to the basal planes
-
Kelly B T 1977 The thermal conductivity of hexagonal boron nitride parallel to the basal planes J. Nucl. Mater. 68 9-12 (Pubitemid 8563851)
-
(1977)
Journal of Nuclear Materials
, vol.68
, Issue.1
, pp. 9-12
-
-
Kelly, B.T.1
-
69
-
-
0343650940
-
Structure and low-temperature thermal conductivity of pyrolytic boron nitride
-
10.1103/PhysRevB.46.3362 0163-1829 B
-
Duclaux L, Nysten B, Issi J-P and Moore A W 1992 Structure and low-temperature thermal conductivity of pyrolytic boron nitride Phys. Rev. B 46 3362-7
-
(1992)
Phys. Rev.
, vol.46
, Issue.6
, pp. 3362-3367
-
-
Duclaux, L.1
Nysten, B.2
Issi, J.-P.3
Moore, A.W.4
-
70
-
-
0020814377
-
Elastic constants of the layered compounds gas, gase, inse, and their pressure dependence
-
Gatulle M, Fischer M and Chevy A 1983 Elastic constants of the layered compounds GaS, GaSe, InSe, and their pressure dependence I. Experimental part Phys. Status Solidi b 119 327-36 (Pubitemid 14488042)
-
(1983)
Physica Status Solidi (B) Basic Research
, vol.119
, Issue.1
, pp. 327-336
-
-
Gatulle, M.1
Fischer, M.2
Chevy, A.3
-
71
-
-
0033361988
-
Elastic properties of GaSe films epitaxially grown on the Si(111)1×1-H surface, studied by Brillouin scattering
-
DOI 10.1088/0953-8984/11/35/304
-
Panella V, Carlotti G, Socino G, Giovannini L, Eddrief M and Sbenne C 1999 Elastic properties of GaSe films epitaxially grown on the Si(111)1×1-H surface, studied by Brillouin scattering J. Phys.: Condens. Matter 11 6661 (Pubitemid 30498461)
-
(1999)
Journal of Physics Condensed Matter
, vol.11
, Issue.35
, pp. 6661-6668
-
-
Panella, V.1
Carlotti, G.2
Socino, G.3
Giovannini, L.4
Eddrief, M.5
Sebenne, C.6
-
72
-
-
77955010483
-
Accurate surface and adsorption energies from many-body perturbation theory
-
10.1103/PhysRevB.81.115126 1098-0121 B 115126
-
Harl J, Schimka L and Kresse G 2010 Accurate surface and adsorption energies from many-body perturbation theory Phys. Rev. B 81 115126
-
(2010)
Phys. Rev.
, vol.81
, Issue.11
-
-
Harl, J.1
Schimka, L.2
Kresse, G.3
-
73
-
-
70449382771
-
Making the random phase approximation to electronic correlation accurate
-
10.1063/1.3250347 0021-9606 154115
-
Gruneis A, Marsman M, Harl J, Schimka L and Kresse G 2009 Making the random phase approximation to electronic correlation accurate J. Chem. Phys. 131 154115
-
(2009)
J. Chem. Phys.
, vol.131
, Issue.15
-
-
Gruneis, A.1
Marsman, M.2
Harl, J.3
Schimka, L.4
Kresse, G.5
-
74
-
-
79958082183
-
Third-order corrections to random-phase approximation correlation energies
-
10.1063/1.3590916 0021-9606 204107
-
Hesselmann A 2011 Third-order corrections to random-phase approximation correlation energies J. Chem. Phys. 134 204107
-
(2011)
J. Chem. Phys.
, vol.134
, Issue.20
-
-
Hesselmann, A.1
|