-
3
-
-
1842734293
-
Superconductivity in diamond
-
DOI 10.1038/nature02449
-
Ekimov, E.A., Sidorov, V.A., Bauer, E.D., Mel'nik, N.N., Curro, N.J., Thompson, J.D., Stishov, S.M., 2004. Superconductivity in diamond. Nature, 428(6982):542-545. [doi:10.1038/nature02449] (Pubitemid 38480534)
-
(2004)
Nature
, vol.428
, Issue.6982
, pp. 542-545
-
-
Ekimov, E.A.1
Sidorov, V.A.2
Bauer, E.D.3
Mel'nik, N.N.4
Curro, N.J.5
Thompson, J.D.6
Stishov, S.M.7
-
4
-
-
0037171069
-
Structural distortion and magnetism in transition metal oxides: Crucial roles of orbital degrees of freedom
-
DOI 10.1088/0953-8984/14/11/312, PII S0953898402307446
-
Fang, Z., Terakura, K., 2002. Structural distortion and magnetism in transition metal oxides: Crucial roles of orbital degrees of freedom. Journal of Physics Condensed Matter, 14(11):3001-3014. [doi:10.1088/0953-8984/4/11/312] (Pubitemid 34288369)
-
(2002)
Journal of Physics Condensed Matter
, vol.14
, Issue.11
, pp. 3001-3014
-
-
Fang, Z.1
Terakura, K.2
-
5
-
-
4444368021
-
Hardness of covalent crystals
-
doi:10.1103/PhysRevLett.91.015502]
-
Gao, F., He, J., Wu, E., Liu, S., Yu, D., Li, D., Zhang, S., Tian, Y., 2003. Hardness of covalent crystals. Physical Review Letters, 91(1):015502-4. [doi:10.1103/PhysRevLett.91. 015502]
-
(2003)
Physical Review Letters
, vol.91
, Issue.1
, pp. 015502-015504
-
-
Gao, F.1
He, J.2
Wu, E.3
Liu, S.4
Yu, D.5
Li, D.6
Zhang, S.7
Tian, Y.8
-
6
-
-
0037031719
-
High carrier mobility in single-crystal plasma-deposited diamond
-
DOI 10.1126/science.1074374
-
Isberg, J., Hammersberg, J., Johansson, E., Wikström, T., Twitchen, D.J., Whitehead, A.J., Coe, S.E., Scarsbrook, G.A., 2002. High carrier mobility in single-crystal plasma-deposited diamond. Science, 297(5587):1670-1672. [doi:10.1126/science.1074374] (Pubitemid 35000775)
-
(2002)
Science
, vol.297
, Issue.5587
, pp. 1670-1672
-
-
Isberg, J.1
Hammersberg, J.2
Johansson, E.3
Wikstrom, T.4
Twitchen, D.J.5
Whitehead, A.J.6
Coe, S.E.7
Scarsbrook, G.A.8
-
7
-
-
67049172422
-
First-principles prediction of mechanical properties of gamma-boron
-
doi:10.1063/1.3133943]
-
Jiang, C., Lin, Z., Zhang, J., Zhao, Y., 2009a. First-principles prediction of mechanical properties of gamma-boron. Applied Physics Letters, 94(19):191906-3. [doi:10.1063/ 1.3133943]
-
(2009)
Applied Physics Letters
, vol.94
, Issue.19
, pp. 191906-191903
-
-
Jiang, C.1
Lin, Z.2
Zhang, J.3
Zhao, Y.4
-
8
-
-
73249127146
-
5: A first-principles investigation
-
doi:10.1103/PhysRevB.80.184101]
-
5: A first-principles investigation. Physical Review B, 80(18):184101-6. [doi:10.1103/PhysRevB.80.184101]
-
(2009)
Physical Review B
, vol.80
, Issue.18
, pp. 184101-184106
-
-
Jiang, C.1
Lin, Z.2
Zhao, Y.3
-
9
-
-
70350528568
-
Thermodynamic and mechanical stabilities of tantalum nitride
-
doi:10.1103/PhysRevLett.103.85501]
-
Jiang, C., Lin, Z., Zhao, Y., 2009c. Thermodynamic and mechanical stabilities of tantalum nitride. Physical Review Letters, 103(18):185501-4. [doi:10.1103/PhysRevLett. 103.85501]
-
(2009)
Physical Review Letters
, vol.103
, Issue.18
, pp. 185501-185504
-
-
Jiang, C.1
Lin, Z.2
Zhao, Y.3
-
10
-
-
0025723591
-
Influence of boron on carbon fiber microstructure, physical properties, and oxidation behavior
-
[doi:10.1016/0008-6223(91)90076-U]
-
Jones, L.E., Thrower, P.A., 1991. Influence of boron on carbon fiber microstructure, physical properties, and oxidation behavior. Carbon, 29(2):251-269. [doi:10.1016/0008-6223(91)90076-U]
-
(1991)
Carbon
, vol.29
, Issue.2
, pp. 251-269
-
-
Jones, L.E.1
Thrower, P.A.2
-
12
-
-
35648933975
-
2
-
doi:10.1103/PhysRevB.76.132101]
-
2. Physical Review B, 76(13): 132101-4. [doi:10.1103/PhysRevB.76.132101]
-
(2007)
Physical Review B
, vol.76
, Issue.13
, pp. 132101-132104
-
-
Liang, Y.1
Zhang, B.2
-
13
-
-
44149088784
-
Electronic structure and mechanical properties of osmium borides, carbides and nitrides from first principles
-
doi:10.1016/j.ssc.2008.04.006]
-
Liang, Y., Zhang, B., Zhao, J., 2008a. Electronic structure and mechanical properties of osmium borides, carbides and nitrides from first principles. Solid State Communications, 146(11-12):450-453. [doi:10.1016/j.ssc. 2008.04.006]
-
(2008)
Solid State Communications
, vol.146
, Issue.11-12
, pp. 450-453
-
-
Liang, Y.1
Zhang, B.2
Zhao, J.3
-
15
-
-
67249102446
-
Designing superhard materials by incorporating boron into heavy transition metals
-
doi:10.1142/S0217984909019405]
-
Liang, Y., Li, A., Zhao, J., Zhang, W., 2009a. Designing superhard materials by incorporating boron into heavy transition metals. Modern Physics Letters B, 23(10): 1281-1290. [doi:10.1142/S0217984909019405]
-
(2009)
Modern Physics Letters B
, vol.23
, Issue.10
, pp. 1281-1290
-
-
Liang, Y.1
Li, A.2
Zhao, J.3
Zhang, W.4
-
16
-
-
60349088672
-
First-principles investigation of technetium carbides and nitrides
-
doi:10.1103/ PhysRevB.79.024111]
-
Liang, Y., Li, C., Guo, W., Zhang, W., 2009b. First-principles investigation of technetium carbides and nitrides. Physical Review B, 79(2):024111-024115. [doi:10.1103/ PhysRevB.79.024111]
-
(2009)
Physical Review B
, vol.79
, Issue.2
, pp. 024111-024115
-
-
Liang, Y.1
Li, C.2
Guo, W.3
Zhang, W.4
-
17
-
-
70350596036
-
5: Density functional calculations
-
doi:10.1103/PhysRevB.80.113401]
-
5: Density functional calculations. Physical Review B, 80(11): 113401-4. [doi:10.1103/PhysRevB.80.113401]
-
(2009)
Physical Review B
, vol.80
, Issue.11
, pp. 113401-113404
-
-
Liang, Y.1
Zhang, W.2
Zhao, J.3
Chen, L.4
-
18
-
-
18744394911
-
Potential super-hard phases and the stability of diamond-like boron-carbon structures
-
DOI 10.1088/0953-8984/17/21/016, PII S0953898405881767
-
Lowther, J.E., 2005. Potential super-hard phases and the stability of diamond-like boron-carbon structures. Journal of Physics Condensed Matter, 17(21):3221-3229. [doi:10. 1088/0953-8984/17/21/016] (Pubitemid 40666637)
-
(2005)
Journal of Physics Condensed Matter
, vol.17
, Issue.21
, pp. 3221-3229
-
-
Lowther, J.E.1
-
19
-
-
70449117330
-
Crystalline and random "diamond-like" boron-carbon structures
-
doi:10.1016/j.ssc.2009.09.041]
-
Nkambule, S.M., Lowther, J.E., 2010. Crystalline and random "diamond-like" boron-carbon structures. Solid State Communications, 150(1-2):133-136. [doi:10.1016/j.ssc. 2009.09.041]
-
(2010)
Solid State Communications
, vol.150
, Issue.1-2
, pp. 133-136
-
-
Nkambule, S.M.1
Lowther, J.E.2
-
20
-
-
0037365615
-
Properties of diamond under hydrostatic pressures up to 140 GPa
-
doi:10.1038/nmat831]
-
Occelli, F., Loubeyre, P., Letoullec, R., 2003. Properties of diamond under hydrostatic pressures up to 140 GPa. Nature Materials, 2(3):151-154. [doi:10.1038/nmat831]
-
(2003)
Nature Materials
, vol.2
, Issue.3
, pp. 151-154
-
-
Occelli, F.1
Loubeyre, P.2
Letoullec, R.3
-
21
-
-
33645898818
-
Accurate and simple analytic representation of the electron-gas correlation energy
-
doi:10.1103/ PhysRevB.45.13244]
-
Perdew, J.P., Wang, Y, 1992. Accurate and simple analytic representation of the electron-gas correlation energy. Physical Review B, 45(23):13244-13249. [doi:10.1103/ PhysRevB.45.13244]
-
(1992)
Physical Review B
, vol.45
, Issue.23
, pp. 13244-13249
-
-
Perdew, J.P.1
Wang, Y.2
-
22
-
-
4243943295
-
Generalized gradient approximation made simple
-
Perdew, J.P., Burke, K., Ernzerhof, M., 1996. Generalized gradient approximation made simple. Physical Review Letters, 77(18):3865-3868. [doi:10.1103/PhysRevLett.77. 3865] (Pubitemid 126631804)
-
(1996)
Physical Review Letters
, vol.77
, Issue.18
, pp. 3865-3868
-
-
Perdew, J.P.1
Burke, K.2
Ernzerhof, M.3
-
23
-
-
70549098223
-
Reduction of the bulk modulus at high pressure in CrN
-
doi:10.1038/nmat2549]
-
Rivadulla, F., Bañobre-López, M., Quintela, C.X., Piñeiro, A., Pardo, V., Baldomir, D., López-Quintela, M.A., Rivas, J., Ramos, C.A., Salva, H., et al., 2009. Reduction of the bulk modulus at high pressure in CrN. Nature Materials, 8(12):947-951. [doi:10.1038/nmat2549]
-
(2009)
Nature Materials
, vol.8
, Issue.12
, pp. 947-951
-
-
Rivadulla, F.1
Bañobre-López, M.2
Quintela, C.X.3
Pineiro, A.4
Pardo, V.5
Baldomir, D.6
López-Quintela, M.A.7
Rivas, J.8
Ramos, C.A.9
Salva, H.10
-
24
-
-
33644685609
-
Hardness of covalent and ionic crystals: First-principle calculations
-
doi:10.1103/PhysRevLett.96.085501]
-
šimunek, A., Vackár, J., 2006. Hardness of covalent and ionic crystals: First-principle calculations. Physical Review Letters, 96(8):085501-4. [doi:10.1103/PhysRevLett.96.085501]
-
(2006)
Physical Review Letters
, vol.96
, Issue.8
, pp. 085501-085504
-
-
Šimunek, A.1
Vackár, J.2
-
27
-
-
20544463457
-
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
-
doi:10.1103/PhysRevB.41.7892]
-
Vanderbilt, D., 1990. Soft self-consistent pseudopotentials in a generalized eigenvalue formalism. Physical Review B, 41(11):7892-7895. [doi:10.1103/PhysRevB.41.7892]
-
(1990)
Physical Review B
, vol.41
, Issue.11
, pp. 7892-7895
-
-
Vanderbilt, D.1
-
28
-
-
69749127251
-
5: A first-principles study
-
doi:10.1063/1.3195082]
-
5: A first-principles study. Journal of Applied Physics, 106(4): 043513-5. [doi:10.1063/1.3195082]
-
(2009)
Journal of Applied Physics
, vol.106
, Issue.4
, pp. 043513-043515
-
-
Wang, Y.J.1
Wang, C.Y.2
-
29
-
-
70349974976
-
5: First-principles structural optimizations
-
doi:10. 1103/PhysRevB.80.094106]
-
5: First-principles structural optimizations. Physical Review B, 80(9):094106-6. [doi:10. 1103/PhysRevB.80.094106]
-
(2009)
Physical Review B
, vol.80
, Issue.9
, pp. 094106-094106
-
-
Yao, Y.1
Tse, J.S.2
Klug, D.D.3
-
30
-
-
77954718076
-
5: A first-principles study
-
doi:10.1103/PhysRevB.80.233401]
-
5: A first-principles study. Physical Review B, 80(23): 233401-4. [doi:10.1103/PhysRevB.80.233401]
-
(2009)
Physical Review B
, vol.80
, Issue.23
, pp. 233401-233404
-
-
Zhang, R.F.1
Veprek, S.2
Argon, A.S.3
|